Crystallography Open Database

Information card for entry 4500559

Preview

Coordinates	4500559.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	anderson
Formula	C10 H6 Co2 Cr Mo6 N4 O49
Calculated formula	C10 H6 Co2 Cr Mo6 N4 O49
Title of publication	Crystal Engineering of Polyoxomolybdates Based Metal‒Organic Solids: The Case of Chromium Molybdate Cluster Based Metal Complexes and Coordination Polymers
Authors of publication	Singh, Monika; Ramanan, Arunachalam
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	8
Pages of publication	3381
a	10.6636 ± 0.0015 Å
b	17.262 ± 0.003 Å
c	14.054 ± 0.0019 Å
α	90°
β	108.948 ± 0.003°
γ	90°
Cell volume	2446.8 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
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	0.0595
Residual factor for significantly intense reflections	0.0541
Weighted residual factors for significantly intense reflections	0.1171
Weighted residual factors for all reflections included in the refinement	0.1198
Goodness-of-fit parameter for all reflections included in the refinement	1.178
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
179536 (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 4/50/05.	4500559.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4500559.cif
34548	2012-02-25	../uploads/cif-deposit/cod/cif Adding structures of 4500555, 4500556, 4500557, 4500558, 4500559, 4500560 via cif-deposit CGI script.	4500559.cif