Crystallography Open Database

Information card for entry 8102287

Preview

Coordinates	8102287.cif

Structure parameters

Formula	C60 H56 Cl2 Co2 N12 O20 S2
Calculated formula	C60 H56 Cl2 Co2 N12 O20 S2
Title of publication	Crystal structure of bis(2,2'-bipyridine)(N-p-acetamidobenzenesulfonyl glycinato)-cobalt (II) perchlorate monohydrate, [Co(C10H8N2)2(C10H10N2O5S)]ClO4 · H2O
Authors of publication	Wen-Ying Zhang; Shuai Yuan
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2008
Journal volume	223
Journal issue	2
Pages of publication	142
a	13.632 ± 0.0016 Å
b	14.902 ± 0.0017 Å
c	16.2301 ± 0.0019 Å
α	90°
β	106.37 ± 0.001°
γ	90°
Cell volume	3163.4 ± 0.6 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0831
Residual factor for significantly intense reflections	0.0551
Weighted residual factors for significantly intense reflections	0.1449
Weighted residual factors for all reflections included in the refinement	0.1654
Goodness-of-fit parameter for all reflections included in the refinement	1.025
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
211175 (current)	2018-09-26	cif/ Removing _chemical_name_systematic and _chemical_name_common data items with placeholder values from 513 entries in range 8.	8102287.cif
176728	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102287.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102287.cif
13026	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102287 via cif-deposit CGI script.	8102287.cif