Crystallography Open Database

Information card for entry 8105519

Preview

Coordinates	8105519.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	catena-poly[(<i>μ</i>~2~-molybdato-<i>κ</i>^2^<i>O</i>:<i>O</i>\υ008242)-\ di(<i>μ</i>~2~-1,4-di(1H-imidazol-1-yl)benzene-<i>κ</i>^2^<i>N</i>:\ <i>N</i>\υ008242)-cobalt (II)]
Formula	C24 H20 Co Mo N8 O4
Calculated formula	C24 H20 Co Mo N8 O4
Title of publication	Crystal structure of poly[bis(μ2-1,4-di(1H-imidazol-1-yl)benzene-κ2 N:N′)-(μ2-tetraoxidomolybdato(VI)-κ2 O:O′)cobalt(II)], C24H20N8O4MoCo
Authors of publication	Zhou, Cheng-Yong; Du, Yu-Jie; Su, Feng; Zhang, Bao-Xiu; Li, Shao-Dong
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2020
Journal volume	235
Journal issue	6
Pages of publication	1555 - 1557
a	19.3535 ± 0.0007 Å
b	10.087 ± 0.0004 Å
c	12.4174 ± 0.0005 Å
α	90°
β	97.37 ± 0.001°
γ	90°
Cell volume	2404.08 ± 0.16 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0246
Residual factor for significantly intense reflections	0.0218
Weighted residual factors for significantly intense reflections	0.0561
Weighted residual factors for all reflections included in the refinement	0.0577
Goodness-of-fit parameter for all reflections included in the refinement	1.099
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
276250 (current)	2022-06-24	cif/ Adding structures of 8105519 via cif-deposit CGI script.	8105519.cif