The two independent bis(3,5-dimethylpyrazole)silver(I) cations in crystalline [Ag(C5H7N2)2]NO3 display N—Ag—N angles of 175.51 (14) and 174.44 (13)°, and an average Ag—N distance of 2.124 (5) Å. The nitrate anion is situated between [Ag(C5H7N2)2]+ units and interacts via hydrogen bonds with the NH groups. The two 3,5-dimethylpyrazole ligands are trans about the silver center. Only a small deviation from linearity is observed in the coordination around silver.
Supporting information
CCDC reference: 184465
Data collection: SMART (Bruker, 2001); cell refinement: SAINT (Bruker, 1999); data reduction: SAINT; program(s) used to solve structure: SHELXS97 (Sheldrick, 1990); program(s) used to refine structure: SHELXL97 (Sheldrick, 1997); molecular graphics: SHELXTL (Siemens, 1996); software used to prepare material for publication: SHELXL97.
Crystal data top
[Ag(C5H7N2)2](NO3) | Z = 4 |
Mr = 362.15 | F(000) = 728 |
Triclinic, P1 | Dx = 1.680 Mg m−3 |
a = 10.030 (1) Å | Mo Kα radiation, λ = 0.71073 Å |
b = 11.336 (1) Å | Cell parameters from 4477 reflections |
c = 13.656 (2) Å | θ = 2.5–27.5° |
α = 90.99 (2)° | µ = 1.42 mm−1 |
β = 109.47 (2)° | T = 213 K |
γ = 101.01 (3)° | Plate, colourless |
V = 1431.4 (3) Å3 | 0.46 × 0.12 × 0.09 mm |
Data collection top
Bruker SMART diffractometer | 4913 independent reflections |
Radiation source: normal-focus sealed tube | 3871 reflections with I > 2σ(I) |
Graphite monochromator | Rint = 0.022 |
ω scans | θmax = 25.0°, θmin = 1.8° |
Absorption correction: multi-scan (SADABS; Blessing, 1995) | h = −11→11 |
Tmin = 0.703, Tmax = 0.884 | k = −12→13 |
7378 measured reflections | l = −10→16 |
Refinement top
Refinement on F2 | Primary atom site location: structure-invariant direct methods |
Least-squares matrix: full | Secondary atom site location: difference Fourier map |
R[F2 > 2σ(F2)] = 0.040 | Hydrogen site location: inferred from neighbouring sites |
wR(F2) = 0.094 | H-atom parameters constrained |
S = 1.06 | w = 1/[σ2(Fo2) + (0.037P)2 + 1.P] where P = (Fo2 + 2Fc2)/3 |
4913 reflections | (Δ/σ)max = 0.022 |
351 parameters | Δρmax = 1.14 e Å−3 |
0 restraints | Δρmin = −1.02 e Å−3 |
Special details top
Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell e.s.d.'s are taken
into account individually in the estimation of e.s.d.'s in distances, angles
and torsion angles; correlations between e.s.d.'s in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s.
planes. |
Refinement. Refinement of F2 against ALL reflections. The weighted R-factor
wR and goodness of fit S are based on F2, conventional
R-factors R are based on F, with F set to zero for
negative F2. The threshold expression of F2 >
σ(F2) is used only for calculating R-factors(gt) etc.
and is not relevant to the choice of reflections for refinement.
R-factors based on F2 are statistically about twice as large
as those based on F, and R- factors based on ALL data will be
even larger. |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | |
Ag1 | 1.13535 (4) | 1.11512 (3) | 1.37322 (3) | 0.04379 (13) | |
Ag2 | 0.63916 (4) | 0.63958 (3) | 0.88521 (3) | 0.03984 (13) | |
N1 | 1.0365 (4) | 1.2331 (3) | 1.1675 (3) | 0.0347 (9) | |
H1D | 0.9995 | 1.1620 | 1.1360 | 0.042* | |
N2 | 1.1037 (4) | 1.2546 (3) | 1.2720 (3) | 0.0354 (9) | |
N3 | 1.1544 (4) | 0.9791 (3) | 1.4786 (3) | 0.0360 (9) | |
N4 | 1.2254 (4) | 1.0088 (3) | 1.5825 (3) | 0.0344 (9) | |
H4A | 1.2754 | 1.0795 | 1.6088 | 0.041* | |
N5 | 0.6696 (4) | 0.8963 (3) | 0.8080 (3) | 0.0343 (9) | |
H5D | 0.7234 | 0.9255 | 0.8702 | 0.041* | |
N6 | 0.6055 (4) | 0.7774 (3) | 0.7813 (3) | 0.0344 (9) | |
N7 | 0.6555 (4) | 0.4905 (3) | 0.9781 (3) | 0.0308 (8) | |
N8 | 0.5927 (4) | 0.3762 (3) | 0.9345 (3) | 0.0321 (9) | |
H8B | 0.5543 | 0.3570 | 0.8684 | 0.039* | |
N9 | 0.8795 (4) | 0.9419 (3) | 1.0669 (3) | 0.0369 (9) | |
N10 | 0.4473 (5) | 0.2894 (3) | 0.6684 (3) | 0.0448 (11) | |
C1 | 0.9633 (5) | 1.3317 (4) | 1.0038 (4) | 0.0431 (12) | |
H1A | 0.9323 | 1.2495 | 0.9740 | 0.065* | |
H1B | 1.0308 | 1.3750 | 0.9745 | 0.065* | |
H1C | 0.8810 | 1.3687 | 0.9889 | 0.065* | |
C2 | 1.0339 (5) | 1.3344 (3) | 1.1184 (4) | 0.0345 (10) | |
C3 | 1.1050 (5) | 1.4272 (4) | 1.1957 (4) | 0.0393 (12) | |
H3A | 1.1226 | 1.5092 | 1.1867 | 0.047* | |
C4 | 1.1453 (5) | 1.3747 (4) | 1.2893 (4) | 0.0378 (11) | |
C5 | 1.2211 (6) | 1.4338 (4) | 1.3974 (4) | 0.0595 (15) | |
H5A | 1.2601 | 1.3758 | 1.4429 | 0.089* | |
H5B | 1.1538 | 1.4649 | 1.4214 | 0.089* | |
H5C | 1.2982 | 1.4988 | 1.3975 | 0.089* | |
C6 | 0.9983 (6) | 0.7969 (4) | 1.3669 (4) | 0.0533 (14) | |
H6A | 0.9880 | 0.8529 | 1.3143 | 0.080* | |
H6B | 0.9047 | 0.7611 | 1.3692 | 0.080* | |
H6C | 1.0428 | 0.7350 | 1.3507 | 0.080* | |
C7 | 1.0908 (5) | 0.8621 (3) | 1.4707 (4) | 0.0342 (10) | |
C8 | 1.1223 (5) | 0.8199 (3) | 1.5690 (4) | 0.0357 (11) | |
H8A | 1.0911 | 0.7422 | 1.5845 | 0.043* | |
C9 | 1.2088 (5) | 0.9157 (3) | 1.6391 (3) | 0.0339 (10) | |
C10 | 1.2773 (5) | 0.9259 (4) | 1.7547 (4) | 0.0475 (12) | |
H10A | 1.2827 | 1.0058 | 1.7822 | 0.071* | |
H10B | 1.3730 | 0.9102 | 1.7729 | 0.071* | |
H10C | 1.2204 | 0.8683 | 1.7834 | 0.071* | |
C11 | 0.4445 (6) | 0.6525 (4) | 0.6212 (4) | 0.0555 (14) | |
H11A | 0.4780 | 0.5874 | 0.6594 | 0.083* | |
H11B | 0.4536 | 0.6465 | 0.5536 | 0.083* | |
H11C | 0.3450 | 0.6482 | 0.6134 | 0.083* | |
C12 | 0.5330 (5) | 0.7697 (4) | 0.6788 (4) | 0.0365 (11) | |
C13 | 0.5519 (5) | 0.8837 (4) | 0.6418 (4) | 0.0429 (12) | |
H13A | 0.5129 | 0.9026 | 0.5734 | 0.051* | |
C14 | 0.6394 (5) | 0.9622 (3) | 0.7262 (4) | 0.0347 (10) | |
C15 | 0.6953 (5) | 1.0954 (4) | 0.7378 (4) | 0.0481 (13) | |
H15A | 0.7970 | 1.1133 | 0.7771 | 0.072* | |
H15B | 0.6454 | 1.1341 | 0.7736 | 0.072* | |
H15C | 0.6795 | 1.1245 | 0.6701 | 0.072* | |
C16 | 0.5368 (5) | 0.1645 (3) | 0.9785 (4) | 0.0451 (13) | |
H16A | 0.4720 | 0.1515 | 0.9076 | 0.068* | |
H16B | 0.4853 | 0.1341 | 1.0238 | 0.068* | |
H16C | 0.6142 | 0.1230 | 0.9861 | 0.068* | |
C17 | 0.5975 (5) | 0.2966 (3) | 1.0065 (3) | 0.0316 (10) | |
C18 | 0.6648 (5) | 0.3622 (3) | 1.1019 (4) | 0.0336 (10) | |
H18A | 0.6837 | 0.3325 | 1.1671 | 0.040* | |
C19 | 0.6992 (4) | 0.4824 (3) | 1.0811 (3) | 0.0307 (10) | |
C20 | 0.7729 (5) | 0.5900 (4) | 1.1576 (4) | 0.0451 (12) | |
H20A | 0.7756 | 0.6615 | 1.1211 | 0.068* | |
H20B | 0.8698 | 0.5826 | 1.1964 | 0.068* | |
H20C | 0.7207 | 0.5951 | 1.2045 | 0.068* | |
O1 | 0.8255 (4) | 0.8369 (3) | 1.0302 (3) | 0.0665 (12) | |
O2 | 0.9716 (4) | 0.9676 (3) | 1.1554 (3) | 0.0578 (10) | |
O3 | 0.8419 (4) | 1.0251 (3) | 1.0123 (3) | 0.0540 (10) | |
O4 | 0.4103 (5) | 0.2569 (4) | 0.5752 (3) | 0.0844 (14) | |
O5 | 0.5410 (5) | 0.3810 (3) | 0.7099 (3) | 0.0757 (13) | |
O6 | 0.3939 (4) | 0.2258 (3) | 0.7247 (3) | 0.0588 (10) | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
Ag1 | 0.0531 (3) | 0.0446 (2) | 0.0421 (2) | 0.01650 (16) | 0.02301 (19) | 0.01914 (16) |
Ag2 | 0.0406 (2) | 0.03845 (19) | 0.0433 (3) | 0.01120 (15) | 0.01593 (18) | 0.01510 (16) |
N1 | 0.037 (2) | 0.0322 (17) | 0.033 (2) | 0.0043 (15) | 0.0118 (17) | 0.0027 (16) |
N2 | 0.040 (2) | 0.0368 (18) | 0.031 (2) | 0.0104 (15) | 0.0134 (17) | 0.0078 (16) |
N3 | 0.038 (2) | 0.0372 (18) | 0.030 (2) | 0.0061 (15) | 0.0085 (17) | 0.0041 (16) |
N4 | 0.034 (2) | 0.0302 (16) | 0.033 (2) | 0.0034 (14) | 0.0047 (17) | 0.0013 (16) |
N5 | 0.034 (2) | 0.0366 (17) | 0.031 (2) | 0.0072 (15) | 0.0086 (17) | 0.0029 (16) |
N6 | 0.034 (2) | 0.0335 (17) | 0.036 (2) | 0.0073 (15) | 0.0120 (17) | 0.0052 (16) |
N7 | 0.034 (2) | 0.0287 (16) | 0.030 (2) | 0.0054 (14) | 0.0120 (17) | 0.0012 (15) |
N8 | 0.034 (2) | 0.0316 (16) | 0.027 (2) | 0.0053 (14) | 0.0074 (16) | −0.0030 (15) |
N9 | 0.038 (2) | 0.0362 (18) | 0.036 (2) | 0.0047 (16) | 0.0140 (18) | −0.0028 (17) |
N10 | 0.059 (3) | 0.0337 (19) | 0.034 (3) | 0.0085 (18) | 0.007 (2) | −0.0021 (18) |
C1 | 0.043 (3) | 0.046 (2) | 0.038 (3) | 0.012 (2) | 0.009 (2) | 0.011 (2) |
C2 | 0.034 (3) | 0.035 (2) | 0.038 (3) | 0.0118 (18) | 0.014 (2) | 0.010 (2) |
C3 | 0.048 (3) | 0.030 (2) | 0.039 (3) | 0.0069 (19) | 0.014 (2) | 0.007 (2) |
C4 | 0.037 (3) | 0.039 (2) | 0.039 (3) | 0.0062 (19) | 0.017 (2) | 0.003 (2) |
C5 | 0.067 (4) | 0.061 (3) | 0.042 (3) | 0.004 (3) | 0.012 (3) | −0.004 (3) |
C6 | 0.058 (3) | 0.051 (3) | 0.039 (3) | −0.001 (2) | 0.010 (3) | −0.008 (2) |
C7 | 0.034 (3) | 0.035 (2) | 0.034 (3) | 0.0065 (18) | 0.013 (2) | 0.0015 (19) |
C8 | 0.036 (3) | 0.032 (2) | 0.042 (3) | 0.0058 (17) | 0.016 (2) | 0.008 (2) |
C9 | 0.034 (3) | 0.036 (2) | 0.033 (3) | 0.0112 (18) | 0.010 (2) | 0.0057 (19) |
C10 | 0.047 (3) | 0.057 (3) | 0.036 (3) | 0.013 (2) | 0.010 (2) | 0.009 (2) |
C11 | 0.058 (4) | 0.049 (3) | 0.051 (4) | 0.003 (2) | 0.013 (3) | −0.007 (2) |
C12 | 0.038 (3) | 0.039 (2) | 0.035 (3) | 0.0118 (19) | 0.014 (2) | 0.004 (2) |
C13 | 0.046 (3) | 0.051 (3) | 0.032 (3) | 0.019 (2) | 0.009 (2) | 0.011 (2) |
C14 | 0.030 (2) | 0.037 (2) | 0.042 (3) | 0.0108 (18) | 0.016 (2) | 0.011 (2) |
C15 | 0.053 (3) | 0.040 (2) | 0.057 (3) | 0.016 (2) | 0.023 (3) | 0.010 (2) |
C16 | 0.052 (3) | 0.031 (2) | 0.047 (3) | 0.0027 (19) | 0.013 (2) | −0.003 (2) |
C17 | 0.032 (2) | 0.0303 (19) | 0.034 (3) | 0.0075 (17) | 0.013 (2) | 0.0041 (18) |
C18 | 0.036 (3) | 0.037 (2) | 0.030 (3) | 0.0099 (18) | 0.012 (2) | 0.0049 (19) |
C19 | 0.030 (2) | 0.0330 (19) | 0.032 (3) | 0.0087 (17) | 0.013 (2) | 0.0026 (18) |
C20 | 0.047 (3) | 0.039 (2) | 0.044 (3) | 0.006 (2) | 0.011 (2) | −0.007 (2) |
O1 | 0.077 (3) | 0.0333 (16) | 0.070 (3) | −0.0009 (16) | 0.008 (2) | −0.0077 (17) |
O2 | 0.060 (2) | 0.063 (2) | 0.037 (2) | 0.0139 (17) | −0.0003 (18) | −0.0058 (17) |
O3 | 0.071 (3) | 0.0379 (16) | 0.044 (2) | 0.0144 (16) | 0.0070 (18) | 0.0064 (15) |
O4 | 0.124 (4) | 0.080 (3) | 0.030 (2) | 0.001 (2) | 0.012 (2) | −0.007 (2) |
O5 | 0.097 (3) | 0.0482 (19) | 0.060 (3) | −0.022 (2) | 0.019 (2) | −0.0059 (18) |
O6 | 0.066 (3) | 0.0550 (19) | 0.060 (3) | 0.0025 (17) | 0.034 (2) | 0.0043 (18) |
Geometric parameters (Å, º) top
Ag1—N2 | 2.119 (3) | C5—H5A | 0.9600 |
Ag1—N3 | 2.120 (3) | C5—H5B | 0.9600 |
Ag1—O2 | 3.140 (3) | C5—H5C | 0.9600 |
Ag1—Ag2 | 8.0395 (8) | C6—C7 | 1.498 (6) |
Ag2—N6 | 2.127 (3) | C6—H6A | 0.9600 |
Ag2—N7 | 2.129 (3) | C6—H6B | 0.9600 |
N1—C2 | 1.340 (5) | C6—H6C | 0.9600 |
N1—N2 | 1.354 (5) | C7—C8 | 1.388 (6) |
N1—H1D | 0.8600 | C8—C9 | 1.377 (6) |
N2—C4 | 1.337 (5) | C8—H8A | 0.9300 |
N3—C7 | 1.342 (5) | C9—C10 | 1.489 (6) |
N3—N4 | 1.361 (5) | C10—H10A | 0.9600 |
N4—C9 | 1.336 (5) | C10—H10B | 0.9600 |
N4—H4A | 0.8600 | C10—H10C | 0.9600 |
N5—C14 | 1.337 (5) | C11—C12 | 1.489 (6) |
N5—N6 | 1.364 (4) | C11—H11A | 0.9600 |
N5—H5D | 0.8600 | C11—H11B | 0.9600 |
N6—C12 | 1.338 (5) | C11—H11C | 0.9600 |
N7—C19 | 1.337 (5) | C12—C13 | 1.398 (6) |
N7—N8 | 1.357 (4) | C13—C14 | 1.372 (6) |
N8—C17 | 1.343 (5) | C13—H13A | 0.9300 |
N8—H8B | 0.8600 | C14—C15 | 1.493 (5) |
N9—O1 | 1.230 (4) | C15—H15A | 0.9600 |
N9—O2 | 1.241 (4) | C15—H15B | 0.9600 |
N9—O3 | 1.249 (4) | C15—H15C | 0.9600 |
N10—O4 | 1.230 (5) | C16—C17 | 1.495 (5) |
N10—O5 | 1.238 (5) | C16—H16A | 0.9600 |
N10—O6 | 1.242 (5) | C16—H16B | 0.9600 |
C1—C2 | 1.484 (6) | C16—H16C | 0.9600 |
C1—H1A | 0.9600 | C17—C18 | 1.376 (6) |
C1—H1B | 0.9600 | C18—C19 | 1.399 (5) |
C1—H1C | 0.9600 | C18—H18A | 0.9300 |
C2—C3 | 1.379 (6) | C19—C20 | 1.490 (6) |
C3—C4 | 1.388 (6) | C20—H20A | 0.9600 |
C3—H3A | 0.9300 | C20—H20B | 0.9600 |
C4—C5 | 1.493 (6) | C20—H20C | 0.9600 |
| | | |
N2—Ag1—N3 | 175.51 (14) | N3—C7—C8 | 110.0 (4) |
N6—Ag2—N7 | 174.44 (12) | N3—C7—C6 | 120.8 (4) |
C2—N1—N2 | 112.8 (3) | C8—C7—C6 | 129.2 (4) |
C2—N1—H1D | 123.6 | C9—C8—C7 | 106.6 (4) |
N2—N1—H1D | 123.6 | C9—C8—H8A | 126.7 |
C4—N2—N1 | 105.1 (3) | C7—C8—H8A | 126.7 |
C4—N2—Ag1 | 131.9 (3) | N4—C9—C8 | 106.1 (4) |
N1—N2—Ag1 | 123.0 (2) | N4—C9—C10 | 122.3 (4) |
C7—N3—N4 | 105.0 (3) | C8—C9—C10 | 131.7 (4) |
C7—N3—Ag1 | 133.9 (3) | C9—C10—H10A | 109.5 |
N4—N3—Ag1 | 120.3 (2) | C9—C10—H10B | 109.5 |
C9—N4—N3 | 112.4 (3) | H10A—C10—H10B | 109.5 |
C9—N4—H4A | 123.8 | C9—C10—H10C | 109.5 |
N3—N4—H4A | 123.8 | H10A—C10—H10C | 109.5 |
C14—N5—N6 | 112.3 (3) | H10B—C10—H10C | 109.5 |
C14—N5—H5D | 123.9 | C12—C11—H11A | 109.5 |
N6—N5—H5D | 123.9 | C12—C11—H11B | 109.5 |
C12—N6—N5 | 105.1 (3) | H11A—C11—H11B | 109.5 |
C12—N6—Ag2 | 130.3 (3) | C12—C11—H11C | 109.5 |
N5—N6—Ag2 | 124.3 (3) | H11A—C11—H11C | 109.5 |
C19—N7—N8 | 105.5 (3) | H11B—C11—H11C | 109.5 |
C19—N7—Ag2 | 132.8 (3) | N6—C12—C13 | 109.9 (4) |
N8—N7—Ag2 | 120.8 (3) | N6—C12—C11 | 120.9 (4) |
C17—N8—N7 | 112.1 (3) | C13—C12—C11 | 129.1 (4) |
C17—N8—H8B | 124.0 | C14—C13—C12 | 106.4 (4) |
N7—N8—H8B | 124.0 | C14—C13—H13A | 126.8 |
O1—N9—O2 | 122.2 (4) | C12—C13—H13A | 126.8 |
O1—N9—O3 | 118.7 (4) | N5—C14—C13 | 106.4 (4) |
O2—N9—O3 | 119.1 (3) | N5—C14—C15 | 121.4 (4) |
O4—N10—O5 | 122.5 (5) | C13—C14—C15 | 132.2 (4) |
O4—N10—O6 | 119.2 (4) | C14—C15—H15A | 109.5 |
O5—N10—O6 | 118.2 (4) | C14—C15—H15B | 109.5 |
C2—C1—H1A | 109.5 | H15A—C15—H15B | 109.5 |
C2—C1—H1B | 109.5 | C14—C15—H15C | 109.5 |
H1A—C1—H1B | 109.5 | H15A—C15—H15C | 109.5 |
C2—C1—H1C | 109.5 | H15B—C15—H15C | 109.5 |
H1A—C1—H1C | 109.5 | C17—C16—H16A | 109.5 |
H1B—C1—H1C | 109.5 | C17—C16—H16B | 109.5 |
N1—C2—C3 | 105.4 (4) | H16A—C16—H16B | 109.5 |
N1—C2—C1 | 121.8 (4) | C17—C16—H16C | 109.5 |
C3—C2—C1 | 132.8 (4) | H16A—C16—H16C | 109.5 |
C2—C3—C4 | 106.8 (4) | H16B—C16—H16C | 109.5 |
C2—C3—H3A | 126.6 | N8—C17—C18 | 106.3 (3) |
C4—C3—H3A | 126.6 | N8—C17—C16 | 122.5 (4) |
N2—C4—C3 | 110.0 (4) | C18—C17—C16 | 131.2 (4) |
N2—C4—C5 | 120.9 (4) | C17—C18—C19 | 106.3 (4) |
C3—C4—C5 | 129.1 (4) | C17—C18—H18A | 126.9 |
C4—C5—H5A | 109.5 | C19—C18—H18A | 126.9 |
C4—C5—H5B | 109.5 | N7—C19—C18 | 109.8 (4) |
H5A—C5—H5B | 109.5 | N7—C19—C20 | 122.3 (4) |
C4—C5—H5C | 109.5 | C18—C19—C20 | 127.8 (4) |
H5A—C5—H5C | 109.5 | C19—C20—H20A | 109.5 |
H5B—C5—H5C | 109.5 | C19—C20—H20B | 109.5 |
C7—C6—H6A | 109.5 | H20A—C20—H20B | 109.5 |
C7—C6—H6B | 109.5 | C19—C20—H20C | 109.5 |
H6A—C6—H6B | 109.5 | H20A—C20—H20C | 109.5 |
C7—C6—H6C | 109.5 | H20B—C20—H20C | 109.5 |
H6A—C6—H6C | 109.5 | N9—O2—Ag1 | 156.9 (3) |
H6B—C6—H6C | 109.5 | | |
Hydrogen-bond geometry (Å, º) top
D—H···A | D—H | H···A | D···A | D—H···A |
N1—H1D···O2 | 0.86 | 2.20 | 2.945 (5) | 145 |
N1—H1D···O3 | 0.86 | 2.23 | 3.029 (5) | 155 |
N1—H1D···N9 | 0.86 | 2.56 | 3.417 (5) | 171 |
N4—H4A···O6i | 0.86 | 2.14 | 2.956 (5) | 159 |
N4—H4A···O4i | 0.86 | 2.34 | 3.083 (5) | 144 |
N4—H4A···N10i | 0.86 | 2.59 | 3.446 (5) | 171 |
N5—H5D···O3 | 0.86 | 2.08 | 2.930 (5) | 170 |
N5—H5D···O1 | 0.86 | 2.41 | 3.069 (5) | 134 |
N5—H5D···N9 | 0.86 | 2.60 | 3.430 (5) | 162 |
N8—H8B···O5 | 0.86 | 2.15 | 2.937 (5) | 153 |
N8—H8B···O6 | 0.86 | 2.35 | 3.133 (5) | 151 |
N8—H8B···N10 | 0.86 | 2.62 | 3.477 (5) | 177 |
Symmetry code: (i) x+1, y+1, z+1. |