Crystallography Open Database

Information card for entry 7209932

7209931 << 7209932 >> 7209933

Preview

Coordinates	7209932.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H7 Mn N O8 P
Calculated formula	C7 H7 Mn N O8 P
Title of publication	Solvent-free synthesis of new manganese phosphate‒oxalate hybrid solids
Authors of publication	Duan, Chunmei; Luo, Daibing; Shang, Rui; Lin, Zhien
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	28
Pages of publication	5602
a	6.1008 ± 0.0008 Å
b	6.7115 ± 0.0007 Å
c	12.9864 ± 0.0008 Å
α	92.04 ± 0.007°
β	95.79 ± 0.008°
γ	107.914 ± 0.008°
Cell volume	502.13 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0397
Residual factor for significantly intense reflections	0.0306
Weighted residual factors for significantly intense reflections	0.0676
Weighted residual factors for all reflections included in the refinement	0.0718
Goodness-of-fit parameter for all reflections included in the refinement	1.057
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
180430 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/99.	7209932.cif
86881	2013-07-12	cif/ Adding structures of 7209931, 7209932, 7209933 via cif-deposit CGI script.	7209932.cif