Crystallography Open Database

Information card for entry 7217831

Preview

Coordinates	7217831.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C94.2 H69.4 Mn5.7 N19.4 O22.8
Calculated formula	C94.2 H69.4 Mn5.7 N19.4 O22.8
Title of publication	Discrete Polynuclear Manganese Nanorods: Syntheses, Crystal Structures and Magnetic Properties
Authors of publication	Liu, Jian-Jun; Wang, Yao; Wu, Shu-Ting; Lin, Mei-Jin; Huang, Chang-Cang; Dai, Wenxin
Journal of publication	RSC Advances
Year of publication	2014
a	12.205 ± 0.002 Å
b	33.209 ± 0.007 Å
c	14.952 ± 0.003 Å
α	90°
β	94.15 ± 0.03°
γ	90°
Cell volume	6044 ± 2 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	5
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	0.1132
Residual factor for significantly intense reflections	0.0924
Weighted residual factors for significantly intense reflections	0.2551
Weighted residual factors for all reflections included in the refinement	0.274
Goodness-of-fit parameter for all reflections included in the refinement	1.098
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7217831.cif
122603	2014-08-29	cif/ Adding structures of 7217831, 7217832, 7217833 via cif-deposit CGI script.	7217831.cif