Buy article online - an online subscription or single-article purchase is required to access this article.
Download citation
Download citation
link to html
The structure of the title compound, [MnCl2(C12H8N2)2]·C7H7NO2 or [MnCl2(phen)2]·saox (saox is salicyl­aldoxime and phen is 1,10-phenanthroline), consists of a discrete saox mol­ecule and a neutral [MnCl2(phen)2] mol­ecule. The MnII atom is coordinated by two chloride ions and four N atoms of two phen ligands, forming a distorted octahedral coordination geometry, with four Mn-N distances ranging from 2.275 (3) to 2.315 (2) Å, and Mn-Cl bond lengths of 2.4619 (9) and 2.4285 (9) Å.

Supporting information

cif

Crystallographic Information File (CIF) https://doi.org/10.1107/S1600536804005185/ci6347sup1.cif
Contains datablocks I, global

hkl

Structure factor file (CIF format) https://doi.org/10.1107/S1600536804005185/ci6347Isup2.hkl
Contains datablock I

CCDC reference: 238640

Key indicators

  • Single-crystal X-ray study
  • T = 293 K
  • Mean [sigma](C-C) = 0.006 Å
  • R factor = 0.047
  • wR factor = 0.117
  • Data-to-parameter ratio = 13.4

checkCIF/PLATON results

No syntax errors found



Alert level C PLAT061_ALERT_3_C Tmax/Tmin Range Test RR' too Large ............. 0.89 PLAT062_ALERT_4_C Rescale T(min) & T(max) by ..................... 0.76 PLAT790_ALERT_4_C Centre of Gravity not Within Unit Cell: Resd. # 2 C7 H7 N O2
Alert level G ABSTM02_ALERT_3_G When printed, the submitted absorption T values will be replaced by the scaled T values. Since the ratio of scaled T's is identical to the ratio of reported T values, the scaling does not imply a change to the absorption corrections used in the study. Ratio of Tmax expected/reported 0.759 Tmax scaled 0.759 Tmin scaled 0.613
0 ALERT level A = In general: serious problem 0 ALERT level B = Potentially serious problem 3 ALERT level C = Check and explain 1 ALERT level G = General alerts; check 0 ALERT type 1 CIF construction/syntax error, inconsistent or missing data 0 ALERT type 2 Indicator that the structure model may be wrong or deficient 2 ALERT type 3 Indicator that the structure quality may be low 2 ALERT type 4 Improvement, methodology, query or suggestion

Computing details top

Data collection: SMART (Siemens, 1994); cell refinement: SMART & SAINT (Siemens, 1994); data reduction: XPREP in SHELXTL (Siemens, 1994); program(s) used to solve structure: SHELXTL; program(s) used to refine structure: SHELXTL; molecular graphics: SHELXTL; software used to prepare material for publication: SHELXTL.

Dichloro-bis(1,10-phenanthroline)manganese(II) salicylaldoxime top
Crystal data top
[MnCl2(C12H8N2)2]·C7H7NO2Z = 2
Mr = 623.38F(000) = 638
Triclinic, P1Dx = 1.450 Mg m3
Hall symbol: -P 1Mo Kα radiation, λ = 0.71073 Å
a = 10.7688 (6) ÅCell parameters from 4106 reflections
b = 10.8408 (6) Åθ = 1.7–25.1°
c = 13.3473 (7) ŵ = 0.69 mm1
α = 89.032 (1)°T = 293 K
β = 66.477 (1)°Prism, brown
γ = 88.276 (1)°0.56 × 0.50 × 0.40 mm
V = 1428.04 (13) Å3
Data collection top
Siemens SMART CCD area-detector
diffractometer
4964 independent reflections
Radiation source: fine-focus sealed tube4019 reflections with I > 2σ(I)
Graphite monochromatorRint = 0.020
φ and ω scansθmax = 25.1°, θmin = 1.7°
Absorption correction: multi-scan
(SADABS; Sheldrick, 1996)
h = 1112
Tmin = 0.807, Tmax = 1.000k = 1212
7520 measured reflectionsl = 1515
Refinement top
Refinement on F2Primary atom site location: structure-invariant direct methods
Least-squares matrix: fullSecondary atom site location: difference Fourier map
R[F2 > 2σ(F2)] = 0.047Hydrogen site location: inferred from neighbouring sites
wR(F2) = 0.117H-atom parameters constrained
S = 1.08 w = 1/[σ2(Fo2) + (0.0427P)2 + 1.3089P]
where P = (Fo2 + 2Fc2)/3
4964 reflections(Δ/σ)max < 0.001
370 parametersΔρmax = 0.29 e Å3
0 restraintsΔρmin = 0.39 e Å3
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
xyzUiso*/Ueq
Mn10.72704 (4)0.35644 (4)0.19789 (4)0.03710 (15)
Cl10.90860 (9)0.36296 (10)0.26551 (8)0.0665 (3)
Cl20.73667 (10)0.57094 (7)0.14043 (7)0.0537 (2)
O11.0494 (4)0.1195 (3)0.3678 (2)0.1015 (11)
H11.02500.18120.32920.152*
O21.2553 (3)0.3039 (3)0.6379 (2)0.0797 (8)
H21.20250.28530.57590.120*
N10.8352 (3)0.2834 (2)0.0248 (2)0.0467 (6)
N20.7230 (3)0.1436 (2)0.2083 (2)0.0513 (7)
N30.5208 (2)0.3535 (2)0.1820 (2)0.0412 (6)
N40.5577 (2)0.3520 (2)0.37113 (19)0.0373 (6)
N51.1322 (4)0.1546 (3)0.4742 (3)0.0733 (9)
C10.8927 (4)0.3521 (4)0.0639 (3)0.0594 (9)
H1A0.89630.43690.05650.071*
C20.9482 (4)0.3006 (5)0.1689 (3)0.0779 (12)
H2A0.98730.35060.23030.093*
C30.9439 (4)0.1757 (5)0.1795 (3)0.0788 (13)
H30.97930.14090.24880.095*
C40.8875 (4)0.1004 (4)0.0883 (3)0.0644 (10)
C50.8330 (3)0.1588 (3)0.0139 (3)0.0493 (8)
C60.8855 (5)0.0331 (5)0.0916 (4)0.0824 (14)
H60.92080.07250.15900.099*
C70.8342 (5)0.1013 (4)0.0006 (4)0.0818 (13)
H70.83550.18680.00580.098*
C80.7780 (4)0.0453 (3)0.1039 (4)0.0639 (10)
C90.7754 (3)0.0848 (3)0.1110 (3)0.0499 (8)
C100.7230 (5)0.1123 (4)0.2023 (4)0.0814 (13)
H100.72240.19810.20100.098*
C110.6711 (5)0.0524 (4)0.2984 (4)0.0854 (14)
H110.63470.09610.36390.102*
C120.6729 (4)0.0756 (3)0.2983 (3)0.0703 (11)
H120.63680.11590.36520.084*
C130.5031 (3)0.3579 (3)0.0894 (3)0.0495 (8)
H130.57910.35150.02400.059*
C140.3767 (4)0.3717 (4)0.0850 (3)0.0575 (9)
H140.36930.37530.01800.069*
C150.2644 (4)0.3798 (3)0.1793 (3)0.0558 (9)
H150.17920.38770.17730.067*
C160.2772 (3)0.3761 (3)0.2803 (3)0.0461 (7)
C170.4090 (3)0.3628 (3)0.2770 (2)0.0373 (7)
C180.1645 (3)0.3829 (4)0.3837 (3)0.0591 (9)
H180.07720.39100.38610.071*
C190.1828 (3)0.3776 (3)0.4780 (3)0.0569 (9)
H190.10780.38200.54430.068*
C200.3154 (3)0.3653 (3)0.4778 (2)0.0438 (7)
C210.4288 (3)0.3595 (3)0.3779 (2)0.0369 (6)
C220.3394 (3)0.3603 (3)0.5743 (3)0.0487 (8)
H220.26710.36420.64220.058*
C230.4684 (3)0.3498 (3)0.5676 (2)0.0475 (8)
H230.48540.34450.63060.057*
C240.5751 (3)0.3471 (3)0.4649 (2)0.0441 (7)
H240.66310.34160.46130.053*
C251.1731 (4)0.0634 (4)0.5397 (4)0.0743 (12)
H251.14480.01630.51460.089*
C261.2638 (4)0.0828 (4)0.6535 (3)0.0627 (10)
C271.3176 (5)0.0188 (5)0.7206 (4)0.0877 (14)
H271.29240.09790.69280.105*
C281.4068 (6)0.0038 (6)0.8270 (5)0.1051 (18)
H281.44120.07230.87130.126*
C291.4453 (5)0.1134 (6)0.8677 (4)0.0969 (16)
H291.50700.12370.93960.116*
C301.3944 (5)0.2142 (5)0.8043 (3)0.0798 (12)
H301.42110.29280.83320.096*
C311.3026 (4)0.2003 (4)0.6966 (3)0.0617 (10)
Atomic displacement parameters (Å2) top
U11U22U33U12U13U23
Mn10.0371 (3)0.0349 (3)0.0396 (3)0.00119 (18)0.0156 (2)0.00050 (18)
Cl10.0449 (5)0.0924 (7)0.0711 (6)0.0119 (5)0.0323 (5)0.0158 (5)
Cl20.0782 (6)0.0345 (4)0.0547 (5)0.0038 (4)0.0332 (4)0.0010 (3)
O10.111 (3)0.103 (3)0.0599 (18)0.034 (2)0.0041 (17)0.0006 (17)
O20.103 (2)0.0629 (18)0.0711 (18)0.0013 (16)0.0319 (17)0.0007 (14)
N10.0404 (15)0.0474 (16)0.0493 (16)0.0040 (12)0.0150 (13)0.0054 (13)
N20.0565 (17)0.0377 (15)0.0583 (17)0.0021 (12)0.0217 (14)0.0030 (13)
N30.0417 (14)0.0461 (15)0.0389 (14)0.0052 (11)0.0190 (12)0.0003 (11)
N40.0393 (14)0.0362 (13)0.0377 (13)0.0003 (10)0.0169 (11)0.0014 (10)
N50.075 (2)0.079 (2)0.056 (2)0.0192 (18)0.0171 (17)0.0015 (17)
C10.052 (2)0.069 (2)0.052 (2)0.0015 (18)0.0150 (17)0.0020 (18)
C20.063 (3)0.111 (4)0.045 (2)0.000 (2)0.0070 (19)0.004 (2)
C30.063 (3)0.109 (4)0.059 (3)0.015 (2)0.018 (2)0.040 (3)
C40.049 (2)0.081 (3)0.063 (2)0.0115 (19)0.0223 (19)0.028 (2)
C50.0374 (17)0.052 (2)0.062 (2)0.0099 (14)0.0233 (16)0.0190 (16)
C60.073 (3)0.084 (3)0.092 (3)0.023 (2)0.034 (3)0.056 (3)
C70.080 (3)0.059 (3)0.108 (4)0.013 (2)0.040 (3)0.036 (3)
C80.059 (2)0.047 (2)0.094 (3)0.0078 (17)0.039 (2)0.023 (2)
C90.0437 (18)0.0396 (18)0.073 (2)0.0055 (14)0.0300 (17)0.0091 (16)
C100.095 (3)0.037 (2)0.120 (4)0.002 (2)0.051 (3)0.002 (2)
C110.121 (4)0.040 (2)0.097 (3)0.003 (2)0.045 (3)0.011 (2)
C120.091 (3)0.045 (2)0.070 (3)0.003 (2)0.028 (2)0.0063 (19)
C130.0467 (19)0.065 (2)0.0364 (17)0.0051 (16)0.0158 (15)0.0017 (15)
C140.057 (2)0.078 (3)0.050 (2)0.0052 (18)0.0336 (18)0.0034 (18)
C150.046 (2)0.070 (2)0.062 (2)0.0035 (17)0.0319 (18)0.0034 (18)
C160.0387 (17)0.0498 (19)0.0511 (19)0.0027 (14)0.0191 (15)0.0003 (15)
C170.0380 (16)0.0359 (16)0.0387 (16)0.0036 (12)0.0158 (13)0.0005 (12)
C180.0366 (18)0.078 (3)0.063 (2)0.0024 (17)0.0197 (17)0.0049 (19)
C190.0369 (18)0.074 (2)0.049 (2)0.0022 (16)0.0058 (15)0.0039 (17)
C200.0443 (18)0.0437 (18)0.0398 (17)0.0040 (14)0.0127 (14)0.0002 (13)
C210.0402 (16)0.0314 (15)0.0402 (16)0.0007 (12)0.0172 (13)0.0031 (12)
C220.050 (2)0.0478 (19)0.0396 (17)0.0040 (15)0.0089 (15)0.0019 (14)
C230.064 (2)0.0455 (19)0.0363 (17)0.0019 (15)0.0230 (16)0.0017 (14)
C240.0502 (19)0.0424 (18)0.0457 (18)0.0011 (14)0.0255 (15)0.0002 (14)
C250.081 (3)0.064 (3)0.075 (3)0.016 (2)0.030 (2)0.001 (2)
C260.064 (2)0.064 (2)0.063 (2)0.0038 (19)0.029 (2)0.0106 (19)
C270.098 (4)0.073 (3)0.089 (3)0.006 (3)0.035 (3)0.021 (3)
C280.105 (4)0.114 (5)0.090 (4)0.030 (4)0.033 (3)0.046 (3)
C290.089 (4)0.132 (5)0.061 (3)0.016 (3)0.021 (3)0.020 (3)
C300.086 (3)0.093 (3)0.062 (3)0.005 (3)0.031 (2)0.003 (2)
C310.062 (2)0.069 (3)0.059 (2)0.0043 (19)0.0305 (19)0.0089 (19)
Geometric parameters (Å, º) top
Mn1—N12.275 (3)C8—C71.418 (6)
Mn1—N42.304 (2)C31—C301.389 (6)
Mn1—N22.310 (3)C31—C261.389 (5)
Mn1—N32.315 (2)C15—C141.355 (5)
Mn1—Cl22.4285 (9)C15—H150.93
Mn1—Cl12.4619 (9)C18—C191.349 (5)
N3—C131.323 (4)C18—H180.93
N3—C171.359 (4)C19—H190.93
N4—C241.337 (4)C14—H140.93
N4—C211.355 (4)C11—C101.347 (6)
C21—C201.404 (4)C11—C121.389 (5)
C21—C171.445 (4)C11—H110.93
N2—C121.324 (5)N5—C251.275 (5)
N2—C91.354 (4)N5—O11.394 (4)
C17—C161.405 (4)C1—C21.404 (5)
C20—C221.411 (4)C1—H1A0.93
C20—C191.429 (5)O1—H10.82
C24—C231.394 (4)C26—C271.393 (6)
C24—H240.93C26—C251.455 (6)
C16—C151.409 (5)C12—H120.93
C16—C181.430 (5)C25—H250.93
N1—C11.325 (4)C2—C31.367 (6)
N1—C51.363 (4)C2—H2A0.93
C23—C221.358 (5)C6—C71.337 (7)
C23—H230.93C6—H60.93
O2—C311.349 (5)C3—H30.93
O2—H20.82C7—H70.93
C9—C81.414 (5)C30—C291.358 (7)
C9—C51.435 (5)C30—H300.93
C22—H220.93C27—C281.369 (7)
C4—C31.388 (6)C27—H270.93
C4—C51.405 (5)C29—C281.376 (7)
C4—C61.450 (6)C29—H290.93
C13—C141.388 (5)C28—H280.93
C13—H130.93C10—H100.93
C8—C101.406 (6)
N1—Mn1—N4152.68 (9)C10—C8—C7123.5 (4)
N1—Mn1—N272.65 (10)C9—C8—C7119.0 (4)
N4—Mn1—N285.61 (9)O2—C31—C30117.5 (4)
N1—Mn1—N390.71 (9)O2—C31—C26122.7 (4)
N4—Mn1—N371.78 (8)C30—C31—C26119.8 (4)
N2—Mn1—N388.02 (10)C14—C15—C16119.7 (3)
N1—Mn1—Cl294.17 (7)C14—C15—H15120.1
N4—Mn1—Cl2105.09 (6)C16—C15—H15120.1
N2—Mn1—Cl2165.58 (8)C19—C18—C16121.1 (3)
N3—Mn1—Cl286.28 (7)C19—C18—H18119.4
N1—Mn1—Cl1103.48 (7)C16—C18—H18119.4
N4—Mn1—Cl193.42 (6)C18—C19—C20121.1 (3)
N2—Mn1—Cl192.02 (8)C18—C19—H19119.5
N3—Mn1—Cl1165.16 (7)C20—C19—H19119.5
Cl2—Mn1—Cl196.86 (4)C15—C14—C13119.5 (3)
C13—N3—C17117.8 (3)C15—C14—H14120.3
C13—N3—Mn1125.8 (2)C13—C14—H14120.3
C17—N3—Mn1115.87 (18)C10—C11—C12119.0 (4)
C24—N4—C21117.4 (3)C10—C11—H11120.5
C24—N4—Mn1126.1 (2)C12—C11—H11120.5
C21—N4—Mn1116.45 (18)C25—N5—O1113.2 (4)
N4—C21—C20123.0 (3)N1—C1—C2121.9 (4)
N4—C21—C17117.7 (3)N1—C1—H1A119.1
C20—C21—C17119.3 (3)C2—C1—H1A119.1
C12—N2—C9118.0 (3)N5—O1—H1109.5
C12—N2—Mn1126.8 (2)C31—C26—C27118.6 (4)
C9—N2—Mn1115.2 (2)C31—C26—C25121.9 (4)
N3—C17—C16122.8 (3)C27—C26—C25119.5 (4)
N3—C17—C21117.7 (3)N2—C12—C11123.7 (4)
C16—C17—C21119.5 (3)N2—C12—H12118.1
C21—C20—C22117.3 (3)C11—C12—H12118.1
C21—C20—C19119.6 (3)N5—C25—C26120.7 (4)
C22—C20—C19123.1 (3)N5—C25—H25119.7
N4—C24—C23123.5 (3)C26—C25—H25119.7
N4—C24—H24118.2C3—C2—C1118.9 (4)
C23—C24—H24118.2C3—C2—H2A120.5
C17—C16—C15116.9 (3)C1—C2—H2A120.5
C17—C16—C18119.4 (3)C7—C6—C4121.8 (4)
C15—C16—C18123.7 (3)C7—C6—H6119.1
C1—N1—C5119.0 (3)C4—C6—H6119.1
C1—N1—Mn1125.4 (2)C2—C3—C4120.9 (4)
C5—N1—Mn1115.6 (2)C2—C3—H3119.6
C22—C23—C24119.0 (3)C4—C3—H3119.6
C22—C23—H23120.5C6—C7—C8121.1 (4)
C24—C23—H23120.5C6—C7—H7119.4
C31—O2—H2109.5C8—C7—H7119.4
N2—C9—C8121.8 (3)C29—C30—C31120.2 (5)
N2—C9—C5117.8 (3)C29—C30—H30119.9
C8—C9—C5120.4 (3)C31—C30—H30119.9
C23—C22—C20119.7 (3)C28—C27—C26121.1 (5)
C23—C22—H22120.1C28—C27—H27119.5
C20—C22—H22120.1C26—C27—H27119.5
C3—C4—C5116.9 (4)C30—C29—C28120.9 (5)
C3—C4—C6124.5 (4)C30—C29—H29119.5
C5—C4—C6118.6 (4)C28—C29—H29119.5
N3—C13—C14123.3 (3)C27—C28—C29119.4 (5)
N3—C13—H13118.4C27—C28—H28120.3
C14—C13—H13118.4C29—C28—H28120.3
N1—C5—C4122.5 (4)C11—C10—C8120.0 (4)
N1—C5—C9118.5 (3)C11—C10—H10120.0
C4—C5—C9119.0 (3)C8—C10—H10120.0
C10—C8—C9117.4 (4)
Hydrogen-bond geometry (Å, º) top
D—H···AD—HH···AD···AD—H···A
O2—H2···N50.821.902.613 (4)145
O1—H1···Cl1i0.822.343.055 (3)147
Symmetry code: (i) x+2, y, z.
 

Subscribe to Acta Crystallographica Section E: Crystallographic Communications

The full text of this article is available to subscribers to the journal.

If you have already registered and are using a computer listed in your registration details, please email support@iucr.org for assistance.

Buy online

You may purchase this article in PDF and/or HTML formats. For purchasers in the European Community who do not have a VAT number, VAT will be added at the local rate. Payments to the IUCr are handled by WorldPay, who will accept payment by credit card in several currencies. To purchase the article, please complete the form below (fields marked * are required), and then click on `Continue'.
E-mail address* 
Repeat e-mail address* 
(for error checking) 

Format*   PDF (US $40)
   HTML (US $40)
   PDF+HTML (US $50)
In order for VAT to be shown for your country javascript needs to be enabled.

VAT number 
(non-UK EC countries only) 
Country* 
 

Terms and conditions of use
Contact us

Follow Acta Cryst. E
Sign up for e-alerts
Follow Acta Cryst. on Twitter
Follow us on facebook
Sign up for RSS feeds