Crystallography Open Database

Information card for entry 4505884

Preview

Coordinates	4505884.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H16 Co2 N2 O9 S2
Calculated formula	C26 H16 Co2 N2 O9 S2
Title of publication	Divalent Zinc, Cobalt, and Cadmium Coordination Polymers of a New Flexible Trifunctional Ligand: Syntheses, Crystal Structures, and Properties
Authors of publication	Zang, Shuang-Quan; Cao, Li-Hui; Liang, Ran; Hou, Hong-Wei; Mak, Thomas C. W.
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	4
Pages of publication	1830
a	16.5392 ± 0.001 Å
b	15.5258 ± 0.0009 Å
c	10.0965 ± 0.0003 Å
α	90°
β	91.596 ± 0.004°
γ	90°
Cell volume	2591.6 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1102
Residual factor for significantly intense reflections	0.0996
Weighted residual factors for significantly intense reflections	0.2833
Weighted residual factors for all reflections included in the refinement	0.2903
Goodness-of-fit parameter for all reflections included in the refinement	1.073
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
179594 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/58.	4505884.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4505884.cif
57360	2012-05-18	cif/ Adding structures of 4505883, 4505884, 4505885 via cif-deposit CGI script.	4505884.cif