Supporting information
Crystallographic Information File (CIF) https://doi.org/10.1107/S1600536801007577/cv6023sup1.cif | |
Structure factor file (CIF format) https://doi.org/10.1107/S1600536801007577/cv6023Isup2.hkl |
CCDC reference: 170277
Key indicators
- Single-crystal X-ray study
- T = 120 K
- Mean (C-C) = 0.003 Å
- R factor = 0.026
- wR factor = 0.032
- Data-to-parameter ratio = 17.8
checkCIF results
No syntax errors found ADDSYM reports no extra symmetry
Alert Level C:
CRYSC_01 Alert C The word below has not been recognised as a standard identifier. bright
0 Alert Level A = Potentially serious problem
0 Alert Level B = Potential problem
1 Alert Level C = Please check
Data collection: SMART (Siemens, 1995); cell refinement: SAINT (Siemens, 1995); data reduction: SAINT; program(s) used to solve structure: SIR97 (Altomare et al., 1997) and KRYSTAL (Hazell, 1995); program(s) used to refine structure: modified ORFLS (Busing et al., 1962) and KRYSTAL; molecular graphics: ORTEPIII (Burnett & Johnson, 1996) and KRYSTAL; software used to prepare material for publication: KRYSTAL.
[Co(CO3)(C2H8N2)2](NO3)·H2O | F(000) = 1328.0 |
Mr = 319.18 | Dx = 1.760 Mg m−3 |
Monoclinic, P21/n | Mo Kα radiation, λ = 0.71073 Å |
Hall symbol: -P 2yn | Cell parameters from 5828 reflections |
a = 9.407 (2) Å | θ = 1.8–29.8° |
b = 23.121 (4) Å | µ = 1.46 mm−1 |
c = 11.604 (2) Å | T = 120 K |
β = 107.315 (3)° | Prism, bright_red |
V = 2409.5 (8) Å3 | 0.40 × 0.40 × 0.20 mm |
Z = 8 |
Siemens SMART CCD diffractometer | 6929 independent reflections |
Radiation source: x-ray tube | 5774 reflections with I > 3σ(I) |
Graphite monochromator | Rint = 0.045 |
ω rotation scans with narrow frames | θmax = 29.8°, θmin = 1.8° |
Absorption correction: integration (XPREP; Siemens, 1995) | h = −12→12 |
Tmin = 0.602, Tmax = 0.752 | k = −32→32 |
29332 measured reflections | l = −16→15 |
Refinement on F | 0 restraints |
Least-squares matrix: full | 0 constraints |
R[F2 > 2σ(F2)] = 0.026 | H atoms treated by a mixture of independent and constrained refinement |
wR(F2) = 0.032 | w = 1/{[σcs(F2) + 0.25 + 1.03F2]1/2-|F|}2 |
S = 0.96 | (Δ/σ)max = 0.001 |
5774 reflections | Δρmax = 0.66 (7) e Å−3 |
325 parameters | Δρmin = −0.76 (7) e Å−3 |
Refinement. Sfls: F calc weight full matrix hydrogen atoms on waters fixed at positions from difference map, those on ligand in calculated positions. The extinction parameter was kept a zero as refinement yielded a value of 20 (9) i.e <σ. |
x | y | z | Uiso*/Ueq | ||
Co1 | 0.21545 (2) | 0.091637 (9) | 0.34758 (2) | 0.0111 (1) | |
Co2 | 0.60378 (2) | 0.158031 (9) | 0.73772 (2) | 0.0109 (1) | |
O1 | 0.2477 (1) | 0.00982 (5) | 0.3330 (1) | 0.0141 (6) | |
O2 | 0.2850 (1) | 0.05515 (5) | 0.5038 (1) | 0.0134 (6) | |
O3 | 0.3338 (1) | −0.04091 (5) | 0.5065 (1) | 0.0182 (6) | |
O4 | 0.4447 (1) | 0.19034 (5) | 0.6078 (1) | 0.0151 (6) | |
O5 | 0.6210 (1) | 0.24047 (5) | 0.7292 (1) | 0.0148 (6) | |
O6 | 0.4411 (1) | 0.28841 (5) | 0.5891 (1) | 0.0186 (6) | |
O7 | −0.1660 (2) | 0.06341 (6) | 0.0832 (1) | 0.0284 (8) | |
O8 | −0.1492 (2) | −0.02917 (6) | 0.1173 (1) | 0.0331 (9) | |
O9 | −0.1915 (2) | 0.00352 (6) | −0.0649 (1) | 0.0294 (8) | |
O10 | 0.7762 (2) | 0.24935 (7) | 0.4723 (1) | 0.0335 (9) | |
O11 | 0.5579 (2) | 0.22005 (7) | 0.3666 (2) | 0.0428 (11) | |
O12 | 0.6987 (2) | 0.26640 (6) | 0.2804 (1) | 0.0264 (8) | |
O13 | 0.6485 (2) | 0.18704 (7) | 0.0886 (1) | 0.0279 (8) | |
O14 | −0.0651 (2) | −0.04316 (7) | 0.3761 (1) | 0.0340 (9) | |
N1 | 0.1573 (2) | 0.11235 (6) | 0.1767 (1) | 0.0157 (7) | |
N2 | 0.4194 (2) | 0.10626 (6) | 0.3459 (1) | 0.0163 (7) | |
N3 | 0.1920 (2) | 0.16890 (6) | 0.4043 (1) | 0.0143 (7) | |
N4 | 0.0075 (2) | 0.07932 (6) | 0.3424 (1) | 0.0156 (7) | |
N5 | 0.5468 (2) | 0.07648 (6) | 0.7226 (1) | 0.0136 (7) | |
N6 | 0.4769 (2) | 0.16486 (6) | 0.8434 (1) | 0.0158 (7) | |
N7 | 0.7837 (2) | 0.14470 (6) | 0.8706 (1) | 0.0151 (7) | |
N8 | 0.7297 (2) | 0.15033 (6) | 0.6317 (1) | 0.0148 (7) | |
C5 | 0.2915 (2) | 0.00460 (7) | 0.4510 (1) | 0.0133 (8) | |
C10 | 0.4984 (2) | 0.24260 (7) | 0.6378 (1) | 0.0145 (8) | |
N9 | −0.1687 (2) | 0.01233 (6) | 0.0457 (1) | 0.0183 (8) | |
N10 | 0.6783 (2) | 0.24510 (6) | 0.3739 (1) | 0.0201 (8) | |
C1 | 0.2870 (2) | 0.13786 (8) | 0.1465 (2) | 0.0198 (9) | |
C2 | 0.4223 (2) | 0.10469 (8) | 0.2184 (2) | 0.0203 (9) | |
C3 | 0.0663 (2) | 0.16799 (7) | 0.4570 (2) | 0.0195 (9) | |
C4 | −0.0584 (2) | 0.13401 (8) | 0.3712 (2) | 0.0199 (9) | |
C6 | 0.4719 (2) | 0.06145 (7) | 0.8151 (2) | 0.0193 (9) | |
C7 | 0.3789 (2) | 0.11331 (8) | 0.8253 (2) | 0.0202 (9) | |
C8 | 0.9069 (2) | 0.12641 (8) | 0.8219 (2) | 0.0207 (9) | |
C9 | 0.8867 (2) | 0.15895 (8) | 0.7056 (2) | 0.0210 (9) | |
HO13a | 0.6323 | 0.21247 | 0.1427 | 0.0400* | |
HO13b | 0.7446 | 0.19530 | 0.0935 | 0.0400* | |
HO14a | −0.1008 | −0.03625 | 0.2966 | 0.0400* | |
HO14b | −0.1548 | −0.04272 | 0.3891 | 0.0400* | |
HN1a | 0.0786 | 0.13979 | 0.1604 | 0.0189* | |
HN1b | 0.1247 | 0.07871 | 0.1292 | 0.0189* | |
HN2a | 0.4838 | 0.07733 | 0.3914 | 0.0195* | |
HN2b | 0.4510 | 0.14318 | 0.3798 | 0.0195* | |
HN3a | 0.1712 | 0.19535 | 0.3387 | 0.0172* | |
HN3b | 0.2808 | 0.18027 | 0.4640 | 0.0172* | |
HN4a | 0.0033 | 0.05057 | 0.3998 | 0.0187* | |
HN4b | −0.0477 | 0.06677 | 0.2639 | 0.0187* | |
HN5a | 0.6333 | 0.05325 | 0.7344 | 0.0164* | |
HN5b | 0.4805 | 0.06958 | 0.6443 | 0.0164* | |
HN6a | 0.4179 | 0.19887 | 0.8238 | 0.0190* | |
HN6b | 0.5369 | 0.16672 | 0.9252 | 0.0190* | |
HN7a | 0.7658 | 0.11517 | 0.9215 | 0.0181* | |
HN7b | 0.8112 | 0.17936 | 0.9157 | 0.0181* | |
HN8a | 0.7029 | 0.17872 | 0.5698 | 0.0178* | |
HN8b | 0.7179 | 0.11289 | 0.5965 | 0.0178* | |
H1a | 0.2970 | 0.17762 | 0.1680 | 0.0237* | |
H1b | 0.2746 | 0.13399 | 0.0625 | 0.0237* | |
H2a | 0.4178 | 0.06589 | 0.1907 | 0.0243* | |
H2b | 0.5105 | 0.12251 | 0.2116 | 0.0243* | |
H3a | 0.0343 | 0.20632 | 0.4651 | 0.0234* | |
H3b | 0.0963 | 0.14981 | 0.5339 | 0.0234* | |
H4a | −0.1333 | 0.12559 | 0.4085 | 0.0240* | |
H4b | −0.1005 | 0.15562 | 0.2995 | 0.0240* | |
H6a | 0.5438 | 0.05379 | 0.8904 | 0.0232* | |
H6b | 0.4102 | 0.02845 | 0.7902 | 0.0232* | |
H7a | 0.2984 | 0.11752 | 0.7534 | 0.0243* | |
H7b | 0.3411 | 0.10872 | 0.8921 | 0.0243* | |
H8a | 0.9016 | 0.08594 | 0.8071 | 0.0249* | |
H8b | 1.0005 | 0.13567 | 0.8779 | 0.0249* | |
H9a | 0.9062 | 0.19892 | 0.7217 | 0.0252* | |
H9b | 0.9523 | 0.14415 | 0.6644 | 0.0252* |
U11 | U22 | U33 | U12 | U13 | U23 | |
Co1 | 0.0126 (1) | 0.0088 (1) | 0.0111 (1) | 0.0005 (1) | 0.0025 (1) | 0.0001 (1) |
Co2 | 0.0125 (1) | 0.0090 (1) | 0.0109 (1) | 0.0008 (1) | 0.0029 (1) | −0.0010 (1) |
O1 | 0.0182 (6) | 0.0107 (5) | 0.0136 (5) | 0.0013 (4) | 0.0049 (4) | −0.0012 (4) |
O2 | 0.0168 (5) | 0.0096 (5) | 0.0132 (5) | 0.0010 (4) | 0.0036 (4) | −0.0002 (4) |
O3 | 0.0222 (6) | 0.0108 (5) | 0.0199 (6) | 0.0032 (4) | 0.0038 (5) | 0.0025 (4) |
O4 | 0.0164 (5) | 0.0109 (5) | 0.0148 (5) | −0.0012 (4) | 0.0000 (4) | −0.0006 (4) |
O5 | 0.0163 (6) | 0.0098 (5) | 0.0162 (6) | 0.0003 (4) | 0.0017 (4) | −0.0018 (4) |
O6 | 0.0201 (6) | 0.0125 (5) | 0.0210 (6) | 0.0029 (5) | 0.0027 (5) | 0.0031 (4) |
O7 | 0.0436 (9) | 0.0172 (6) | 0.0206 (7) | −0.0013 (6) | 0.0035 (6) | −0.0049 (5) |
O8 | 0.0375 (8) | 0.0268 (7) | 0.0389 (9) | 0.0076 (6) | 0.0174 (7) | 0.0175 (6) |
O9 | 0.0392 (8) | 0.0249 (7) | 0.0200 (7) | 0.0018 (6) | 0.0027 (6) | −0.0064 (5) |
O10 | 0.0430 (9) | 0.0328 (8) | 0.0208 (7) | 0.0048 (7) | 0.0036 (6) | 0.0017 (6) |
O11 | 0.0410 (9) | 0.0319 (8) | 0.0608 (11) | −0.0179 (7) | 0.0234 (8) | 0.0057 (8) |
O12 | 0.0316 (7) | 0.0289 (7) | 0.0201 (7) | −0.0074 (6) | 0.0098 (6) | 0.0031 (5) |
O13 | 0.0239 (7) | 0.0365 (8) | 0.0232 (7) | −0.0048 (6) | 0.0068 (6) | −0.0082 (6) |
O14 | 0.0358 (8) | 0.0348 (8) | 0.0348 (8) | −0.0022 (7) | 0.0156 (7) | 0.0017 (7) |
N1 | 0.0179 (7) | 0.0144 (6) | 0.0138 (7) | 0.0021 (5) | 0.0032 (5) | 0.0003 (5) |
N2 | 0.0155 (6) | 0.0138 (6) | 0.0186 (7) | −0.0003 (5) | 0.0037 (5) | 0.0023 (5) |
N3 | 0.0179 (7) | 0.0101 (6) | 0.0133 (6) | 0.0010 (5) | 0.0021 (5) | −0.0001 (5) |
N4 | 0.0154 (6) | 0.0147 (6) | 0.0160 (7) | −0.0001 (5) | 0.0038 (5) | −0.0020 (5) |
N5 | 0.0155 (6) | 0.0111 (6) | 0.0147 (6) | 0.0000 (5) | 0.0052 (5) | −0.0003 (5) |
N6 | 0.0167 (7) | 0.0149 (7) | 0.0161 (7) | 0.0014 (5) | 0.0053 (5) | −0.0024 (5) |
N7 | 0.0155 (6) | 0.0135 (6) | 0.0149 (7) | 0.0008 (5) | 0.0026 (5) | −0.0006 (5) |
N8 | 0.0182 (7) | 0.0119 (6) | 0.0153 (7) | −0.0007 (5) | 0.0066 (5) | −0.0004 (5) |
C5 | 0.0126 (7) | 0.0117 (7) | 0.0160 (7) | −0.0006 (5) | 0.0048 (6) | −0.0015 (6) |
C10 | 0.0161 (7) | 0.0125 (7) | 0.0151 (7) | 0.0001 (6) | 0.0050 (6) | −0.0007 (6) |
N9 | 0.0152 (7) | 0.0164 (7) | 0.0216 (7) | −0.0007 (5) | 0.0026 (6) | 0.0016 (5) |
N10 | 0.0263 (8) | 0.0129 (6) | 0.0240 (8) | −0.0005 (6) | 0.0117 (6) | −0.0004 (5) |
C1 | 0.0254 (9) | 0.0192 (8) | 0.0170 (8) | 0.0011 (7) | 0.0099 (7) | 0.0037 (6) |
C2 | 0.0210 (8) | 0.0205 (8) | 0.0222 (9) | 0.0012 (7) | 0.0108 (7) | 0.0024 (7) |
C3 | 0.0254 (9) | 0.0155 (8) | 0.0195 (8) | 0.0032 (6) | 0.0098 (7) | −0.0021 (6) |
C4 | 0.0182 (8) | 0.0188 (8) | 0.0238 (9) | 0.0045 (6) | 0.0079 (7) | 0.0005 (7) |
C6 | 0.0228 (8) | 0.0161 (8) | 0.0221 (9) | −0.0003 (6) | 0.0116 (7) | 0.0020 (6) |
C7 | 0.0203 (8) | 0.0190 (8) | 0.0247 (9) | −0.0012 (6) | 0.0119 (7) | −0.0030 (7) |
C8 | 0.0157 (8) | 0.0219 (8) | 0.0235 (9) | 0.0043 (6) | 0.0043 (7) | −0.0004 (7) |
C9 | 0.0175 (8) | 0.0228 (8) | 0.0245 (9) | −0.0019 (7) | 0.0091 (7) | −0.0014 (7) |
Co1—O1 | 1.931 (1) | O13—HO13a | 0.906 |
Co1—O2 | 1.928 (1) | O13—HO13b | 0.909 |
Co1—N1 | 1.953 (1) | O14—HO14a | 0.897 |
Co1—N2 | 1.954 (2) | O14—HO14b | 0.900 |
Co1—N3 | 1.939 (1) | N1—HN1b | 0.950 |
Co1—N4 | 1.960 (1) | N1—HN1a | 0.950 |
Co2—O4 | 1.931 (1) | N2—HN2a | 0.950 |
Co2—O5 | 1.918 (1) | N2—HN2b | 0.950 |
Co2—N5 | 1.954 (1) | N3—HN3a | 0.950 |
Co2—N6 | 1.956 (1) | N3—HN3b | 0.950 |
Co2—N7 | 1.945 (1) | N4—HN4a | 0.950 |
Co2—N8 | 1.953 (1) | N4—HN4b | 0.950 |
O1—C5 | 1.312 (2) | N5—HN5a | 0.950 |
O2—C5 | 1.329 (2) | N5—HN5b | 0.950 |
O3—C5 | 1.237 (2) | N6—HN6a | 0.950 |
O4—C10 | 1.316 (2) | N6—HN6b | 0.950 |
O5—C10 | 1.315 (2) | N7—HN7a | 0.950 |
O6—C10 | 1.245 (2) | N7—HN7b | 0.950 |
O7—N9 | 1.256 (2) | N8—HN8b | 0.950 |
O8—N9 | 1.246 (2) | N8—HN8a | 0.950 |
O9—N9 | 1.254 (2) | C1—H1b | 0.950 |
O10—N10 | 1.239 (2) | C1—H1a | 0.950 |
O11—N10 | 1.252 (2) | C2—H2a | 0.950 |
O12—N10 | 1.258 (2) | C2—H2b | 0.950 |
N1—C1 | 1.488 (2) | C3—H3a | 0.950 |
N2—C2 | 1.488 (2) | C3—H3b | 0.950 |
N3—C3 | 1.484 (2) | C4—H4a | 0.950 |
N4—C4 | 1.489 (2) | C4—H4b | 0.950 |
N5—C6 | 1.490 (2) | C6—H6a | 0.950 |
N6—C7 | 1.483 (2) | C6—H6b | 0.950 |
N7—C8 | 1.493 (2) | C7—H7a | 0.950 |
N8—C9 | 1.484 (2) | C7—H7b | 0.950 |
C1—C2 | 1.508 (3) | C8—H8a | 0.950 |
C3—C4 | 1.513 (3) | C8—H8b | 0.950 |
C6—C7 | 1.509 (2) | C9—H9a | 0.950 |
C8—C9 | 1.507 (3) | C9—H9b | 0.950 |
O1—Co1—O2 | 68.62 (5) | HN1a—N1—HN1b | 109.5 |
O1—Co1—N1 | 98.94 (5) | C1—N1—HN1b | 109.4 |
O1—Co1—N2 | 89.33 (5) | C1—N1—HN1a | 109.4 |
O1—Co1—N3 | 165.67 (5) | HN2a—N2—HN2b | 109.5 |
O1—Co1—N4 | 92.08 (5) | C2—N2—HN2a | 109.8 |
O2—Co1—N1 | 167.32 (5) | C2—N2—HN2b | 109.8 |
O2—Co1—N2 | 91.47 (5) | HN3a—N3—HN3b | 109.5 |
O2—Co1—N3 | 97.20 (5) | C3—N3—HN3a | 109.8 |
O2—Co1—N4 | 91.24 (5) | C3—N3—HN3b | 109.8 |
N1—Co1—N2 | 85.78 (6) | HN4a—N4—HN4b | 109.5 |
N1—Co1—N3 | 95.32 (6) | C4—N4—HN4a | 109.3 |
N1—Co1—N4 | 91.67 (6) | C4—N4—HN4b | 109.2 |
N2—Co1—N3 | 93.16 (6) | HN5a—N5—HN5b | 109.5 |
N2—Co1—N4 | 177.25 (5) | C6—N5—HN5a | 109.4 |
N3—Co1—N4 | 86.05 (6) | C6—N5—HN5b | 109.4 |
O4—Co2—O5 | 68.47 (5) | HN6a—N6—HN6b | 109.5 |
O4—Co2—N5 | 100.09 (5) | C7—N6—HN6a | 109.7 |
O4—Co2—N6 | 89.00 (6) | C7—N6—HN6b | 109.7 |
O4—Co2—N7 | 165.85 (5) | HN7a—N7—HN7b | 109.5 |
O4—Co2—N8 | 91.04 (6) | C8—N7—HN7a | 109.4 |
O5—Co2—N5 | 168.40 (5) | C8—N7—HN7b | 109.5 |
O5—Co2—N6 | 91.65 (5) | HN8a—N8—HN8b | 109.5 |
O5—Co2—N7 | 97.56 (5) | C9—N8—HN8b | 109.8 |
O5—Co2—N8 | 88.95 (5) | C9—N8—HN8a | 109.8 |
N5—Co2—N6 | 86.09 (6) | H1a—C1—H1b | 109.5 |
N5—Co2—N7 | 93.95 (6) | N1—C1—H1b | 110.2 |
N5—Co2—N8 | 93.27 (6) | C2—C1—H1b | 110.2 |
N6—Co2—N7 | 93.73 (6) | N1—C1—H1a | 110.2 |
N6—Co2—N8 | 179.4 (1) | C2—C1—H1a | 110.2 |
N7—Co2—N8 | 86.39 (6) | H2a—C2—H2b | 109.5 |
Co1—O1—C5 | 90.44 (9) | N2—C2—H2a | 110.3 |
Co1—O2—C5 | 90.05 (9) | C1—C2—H2a | 110.3 |
Co2—O4—C10 | 90.08 (9) | N2—C2—H2b | 110.3 |
Co2—O5—C10 | 90.66 (9) | C1—C2—H2b | 110.3 |
Co1—N1—C1 | 109.6 (1) | H3a—C3—H3b | 109.5 |
Co1—N2—C2 | 108.4 (1) | N3—C3—H3a | 110.1 |
Co1—N3—C3 | 108.2 (1) | C4—C3—H3a | 110.1 |
Co1—N4—C4 | 110.4 (1) | N3—C3—H3b | 110.1 |
Co2—N5—C6 | 109.7 (1) | C4—C3—H3b | 110.1 |
Co2—N6—C7 | 108.4 (1) | H4a—C4—H4b | 109.5 |
Co2—N7—C8 | 109.6 (1) | N4—C4—H4a | 110.1 |
Co2—N8—C9 | 108.1 (1) | C3—C4—H4a | 110.0 |
O1—C5—O3 | 125.1 (1) | N4—C4—H4b | 110.1 |
O2—C5—O3 | 124.0 (2) | C3—C4—H4b | 110.0 |
O1—C5—O2 | 110.9 (1) | H6a—C6—H6b | 109.5 |
O5—C10—O6 | 123.7 (1) | N5—C6—H6a | 110.3 |
O4—C10—O6 | 125.5 (2) | C7—C6—H6a | 110.3 |
O4—C10—O5 | 110.8 (1) | N5—C6—H6b | 110.3 |
O8—N9—O9 | 120.2 (2) | C7—C6—H6b | 110.3 |
O7—N9—O8 | 120.6 (2) | H7a—C7—H7b | 109.5 |
O7—N9—O9 | 119.1 (1) | N6—C7—H7a | 110.0 |
O10—N10—O11 | 120.6 (2) | C6—C7—H7a | 110.0 |
O10—N10—O12 | 120.1 (2) | N6—C7—H7b | 110.0 |
O11—N10—O12 | 119.3 (2) | C6—C7—H7b | 110.0 |
N1—C1—C2 | 106.5 (1) | H8a—C8—H8b | 109.5 |
N2—C2—C1 | 106.0 (1) | N7—C8—H8a | 110.1 |
N3—C3—C4 | 107.1 (1) | C9—C8—H8a | 110.1 |
N4—C4—C3 | 107.2 (1) | N7—C8—H8b | 110.1 |
N5—C6—C7 | 106.3 (1) | C9—C8—H8b | 110.1 |
N6—C7—C6 | 107.4 (1) | H9a—C9—H9b | 109.5 |
N7—C8—C9 | 107.0 (1) | N8—C9—H9a | 110.2 |
N8—C9—C8 | 106.8 (1) | C8—C9—H9a | 110.1 |
HO13a—O13—HO13b | 101.0 | N8—C9—H9b | 110.1 |
HO14a—O14—HO14b | 95.1 | C8—C9—H9b | 110.1 |
Co1—N1—C1—C2 | 37.4 (2) | Co2—N5—C6—C7 | 37.4 (2) |
N1—C1—C2—N2 | −52.4 (2) | N5—C6—C7—N6 | −51.0 (2) |
C1—C2—N2—Co1 | 43.4 (1) | C6—C7—N6—Co2 | 40.9 (2) |
C2—N2—Co1—N1 | −18.5 (1) | C7—N6—Co2—N5 | −16.2 (1) |
N2—Co1—N1—C1 | −10.9 (1) | N6—Co2—N5—C6 | −12.3 (1) |
Co1—N3—C3—C4 | −44.4 (1) | Co2—N7—C8—C9 | 35.4 (2) |
N3—C3—C4—N4 | 48.7 (2) | N7—C8—C9—N8 | −50.8 (2) |
C3—C4—N4—Co1 | −30.7 (2) | C8—C9—N8—Co2 | 42.6 (2) |
C4—N4—Co1—N3 | 5.2 (1) | C9—N8—Co2—N7 | −18.7 (1) |
N4—Co1—N3—C3 | 22.1 (1) | N8—Co2—N7—C8 | −9.6 (1) |
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