Crystallography Open Database

Information card for entry 4117898

Preview

Coordinates	4117898.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co F4 H14 O8 V
Calculated formula	Co F4 H14 O8 V
Title of publication	The Role of Polar, Lamdba (Λ)-Shaped Building Units in Noncentrosymmetric Inorganic Structures
Authors of publication	Martin D. Donakowski; Romain Gautier; Jeongho Yeon; Donald T. Moore; Juan C. Nino; P. Shiv Halasyamani; Kenneth R. Poeppelmeier
Journal of publication	Journal of the American Chemical Society
Year of publication	2012
Journal volume	134
Pages of publication	7679 - 7689
a	6.4784 ± 0.0003 Å
b	10.9958 ± 0.0004 Å
c	14.0108 ± 0.0005 Å
α	88.3476 ± 0.0014°
β	88.2253 ± 0.0014°
γ	79.8519 ± 0.0014°
Cell volume	981.7 ± 0.07 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.026
Residual factor for significantly intense reflections	0.0219
Weighted residual factors for significantly intense reflections	0.0626
Weighted residual factors for all reflections included in the refinement	0.0637
Goodness-of-fit parameter for all reflections included in the refinement	1.046
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
178949 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/78.	4117898.cif
75035	2013-03-06	cif/ Adding structures of 4117898 via cif-deposit CGI script.	4117898.cif