Crystallography Open Database

Information card for entry 7036568

Preview

Coordinates	7036568.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H66 Co3 N10 O18 P2
Calculated formula	C48 H66 Co3 N10 O18 P2
Title of publication	Racemic cobalt phosphonates incorporating flexible bis(imidazole) co-ligands.
Authors of publication	Feng, Jian-Shen; Cai, Zhong-Sheng; Ren, Min; Bao, Song-Song; Zheng, Li-Min
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	41
Pages of publication	18122 - 18129
a	13.7252 ± 0.0011 Å
b	10.8762 ± 0.0009 Å
c	19.5255 ± 0.0016 Å
α	90°
β	106.598 ± 0.001°
γ	90°
Cell volume	2793.3 ± 0.4 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	0.1229
Residual factor for significantly intense reflections	0.05
Weighted residual factors for significantly intense reflections	0.0704
Weighted residual factors for all reflections included in the refinement	0.0854
Goodness-of-fit parameter for all reflections included in the refinement	1.003
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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