Crystallography Open Database

Information card for entry 7209931

7209930 << 7209931 >> 7209932

Preview

Coordinates	7209931.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H10 Mn N2 O6 P
Calculated formula	C11 H10 Mn N2 O6 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	7.9992 ± 0.0006 Å
b	9.3303 ± 0.0005 Å
c	9.5016 ± 0.0004 Å
α	95.094 ± 0.004°
β	97.795 ± 0.005°
γ	108.464 ± 0.006°
Cell volume	659.85 ± 0.07 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	0.0394
Residual factor for significantly intense reflections	0.0314
Weighted residual factors for significantly intense reflections	0.0692
Weighted residual factors for all reflections included in the refinement	0.072
Goodness-of-fit parameter for all reflections included in the refinement	1.04
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.	7209931.cif
86881	2013-07-12	cif/ Adding structures of 7209931, 7209932, 7209933 via cif-deposit CGI script.	7209931.cif