Crystallography Open Database

Information card for entry 7212485

Preview

Coordinates	7212485.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H34 Co3 N6 O8
Calculated formula	C32 H34 Co3 N6 O8
Title of publication	Chiral or achiral camphorate-based complexes controlled by the conformational rigidity of N-donor co-ligands
Authors of publication	Luo, Feng; Ning, Yang; Luo, Ming-biao; Huang, Guo-lin
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	10
Pages of publication	2769
a	9.0109 ± 0.0018 Å
b	9.0814 ± 0.0018 Å
c	11.788 ± 0.002 Å
α	106.73 ± 0.03°
β	103.76 ± 0.03°
γ	95.01 ± 0.03°
Cell volume	884.6 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.115
Residual factor for significantly intense reflections	0.07
Weighted residual factors for significantly intense reflections	0.1756
Weighted residual factors for all reflections included in the refinement	0.1978
Goodness-of-fit parameter for all reflections included in the refinement	1.094
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
180455 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/24.	7212485.cif
93048	2014-01-12	cif/ Adding structures of 7212482, 7212483, 7212484, 7212485 via cif-deposit CGI script.	7212485.cif