Crystallography Open Database

Information card for entry 7212600

Preview

Coordinates	7212600.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H47.82 Mn3 N12 O14.92
Calculated formula	C48 H42 Mn3 N12 O14.922
Title of publication	Unprecedented three-dimensional 10-connected bct nets based on trinuclear secondary building units and their magnetic behavior
Authors of publication	Su, Zhi; Song, You; Bai, Zheng-Shuai; Fan, Jian; Liu, Guang-Xiang; Sun, Wei-Yin
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	12
Pages of publication	4339
a	18.3958 ± 0.0016 Å
b	8.4767 ± 0.0007 Å
c	16.6419 ± 0.0014 Å
α	90°
β	108.424 ± 0.001°
γ	90°
Cell volume	2462.1 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0447
Residual factor for significantly intense reflections	0.0409
Weighted residual factors for significantly intense reflections	0.1025
Weighted residual factors for all reflections included in the refinement	0.1049
Goodness-of-fit parameter for all reflections included in the refinement	1.061
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
180457 (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 7/21/26.	7212600.cif
93147	2014-01-12	cif/ Adding structures of 7212599, 7212600, 7212601 via cif-deposit CGI script.	7212600.cif