Crystallography Open Database

Information card for entry 7215030

Preview

Coordinates	7215030.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H22 Cu3 N2 O16 P2
Calculated formula	C10 H22 Cu3 N2 O16 P2
Title of publication	Cobalt and copper phosphinates based on N-(phosphinomethyl)iminodiacetic acid: supramolecular layered structures and magnetic properties
Authors of publication	Liu, Mei-Juan; Cao, Deng-Ke; Liu, Bin; Li, Yi-Zhi; Huang, Jian; Zheng, Li-Min
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	14
Pages of publication	4699
a	6.705 ± 0.0017 Å
b	11.2932 ± 0.0011 Å
c	16.3878 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	1240.9 ± 0.4 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	6
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0451
Residual factor for significantly intense reflections	0.0356
Weighted residual factors for significantly intense reflections	0.083
Weighted residual factors for all reflections included in the refinement	0.0858
Goodness-of-fit parameter for all reflections included in the refinement	1.071
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
180481 (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 7/21/50.	7215030.cif
111017	2014-04-20	cif/ Adding structures of 7215029, 7215030 via cif-deposit CGI script.	7215030.cif