Crystallography Open Database

Information card for entry 4334761

Preview

Coordinates	4334761.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H10 F10 O4 Zn2
Calculated formula	C10 H10 F10 O4 Zn2
Title of publication	Inorganic and Organozinc Fluorocarboxylates: Synthesis, Structure and Materials Chemistry
Authors of publication	A. L. Johnson; A. J. Kingsley; G. Kociok-Köhn; K. C. Molloy; A. L. Sudlow
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	5515 - 5526
a	9.532 ± 0.0007 Å
b	9.7246 ± 0.0006 Å
c	10.1299 ± 0.0009 Å
α	62.429 ± 0.005°
β	86.995 ± 0.004°
γ	88.439 ± 0.004°
Cell volume	831.21 ± 0.12 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0982
Residual factor for significantly intense reflections	0.0831
Weighted residual factors for significantly intense reflections	0.2256
Weighted residual factors for all reflections included in the refinement	0.243
Goodness-of-fit parameter for all reflections included in the refinement	1.063
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
179450 (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 4/33/47.	4334761.cif
100634	2014-02-06	cif/ Adding structures of 4334761 via cif-deposit CGI script.	4334761.cif