Crystallography Open Database

Information card for entry 4329116

Preview

Coordinates	4329116.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H0 Fe La4 Mo12 N6 O72 P
Calculated formula	C6 Fe La4 Mo12 N6 O72 P
Title of publication	A Polyoxometalate-Cyanometalate Multilayered Coordination Network
Authors of publication	Jean-Daniel Compain; Koji Nakabayashi; Shin-ichi Ohkoshi
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	4897 - 4899
a	15.485 ± 0.003 Å
b	17.491 ± 0.004 Å
c	12.434 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	3367.7 ± 1.3 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	8
Space group number	59
Hermann-Mauguin space group symbol	P m m n :2
Hall space group symbol	-P 2ab 2a
Residual factor for all reflections	0.1027
Residual factor for significantly intense reflections	0.0549
Weighted residual factors for significantly intense reflections	0.1191
Weighted residual factors for all reflections included in the refinement	0.1318
Goodness-of-fit parameter for all reflections included in the refinement	0.895
Diffraction radiation wavelength	0.6889 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179394 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/91.	4329116.cif
78156	2013-04-01	cif/ Adding structures of 4329116 via cif-deposit CGI script.	4329116.cif