Crystallography Open Database

Information card for entry 4330248

Preview

Coordinates	4330248.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H64 Mn4 N4 O18
Calculated formula	C57 H64 Mn4 N4 O18
Title of publication	MnIICoordination Polymers Based on Bi-, Tri-, and Tetranuclear and Polymeric Chain Building Units: Crystal Structures and Magnetic Properties
Authors of publication	Lu-Fang Ma; Min-Le Han; Jian-Hua Qin; Li-Ya Wang; Miao Du
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	9431 - 9442
a	11.6083 ± 0.0008 Å
b	40.268 ± 0.003 Å
c	48.394 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	22621 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.0512
Residual factor for significantly intense reflections	0.0435
Weighted residual factors for significantly intense reflections	0.1584
Weighted residual factors for all reflections included in the refinement	0.1745
Goodness-of-fit parameter for all reflections included in the refinement	1.028
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
179405 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/02.	4330248.cif
79499	2013-04-05	cif/ Adding structures of 4330248 via cif-deposit CGI script.	4330248.cif