Crystallography Open Database

Information card for entry 4330246

Preview

Coordinates	4330246.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H43 Mn1.5 N4 O10
Calculated formula	C34 H43 Mn1.5 N4 O10
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	9.6461 ± 0.0014 Å
b	14.257 ± 0.002 Å
c	14.544 ± 0.002 Å
α	109.208 ± 0.002°
β	105.505 ± 0.002°
γ	92.453 ± 0.002°
Cell volume	1801.2 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0708
Residual factor for significantly intense reflections	0.0504
Weighted residual factors for significantly intense reflections	0.1317
Weighted residual factors for all reflections included in the refinement	0.1458
Goodness-of-fit parameter for all reflections included in the refinement	1.022
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4330246.cif
79497	2013-04-05	cif/ Adding structures of 4330246 via cif-deposit CGI script.	4330246.cif