Crystallography Open Database

Information card for entry 4508970

Preview

Coordinates	4508970.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28.5 H22.5 Co N2.5 O4
Calculated formula	C28.5 H22.5 Co N2.5 O4
Title of publication	One-, Two-, and Three-Dimensional Coordination Polymers of Stilbenedicarboxylate with Different Metal Ions
Authors of publication	Ma, Yu; Cheng, Ai-Ling; Zhang, Jian-Yong; Yue, Qi; Gao, En-Qing
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	2
Pages of publication	867
a	31.384 ± 0.006 Å
b	8.2869 ± 0.0017 Å
c	21.465 ± 0.004 Å
α	90°
β	111.61 ± 0.03°
γ	90°
Cell volume	5190 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.1174
Residual factor for significantly intense reflections	0.0491
Weighted residual factors for significantly intense reflections	0.1108
Weighted residual factors for all reflections included in the refinement	0.1291
Goodness-of-fit parameter for all reflections included in the refinement	0.87
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4508970.cif
97056	2014-01-29	cif/ Adding structures of 4508970 via cif-deposit CGI script.	4508970.cif