Crystallography Open Database

Information card for entry 4322263

Preview

Coordinates	4322263.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H37 F24 In N2 O5
Calculated formula	C24 H27 F24 In N2 O5
Title of publication	Indium Fluoroalkoxide Compounds
Authors of publication	Liliana A. Mîinea; Seigi Suh; David M. Hoffman
Journal of publication	Inorganic Chemistry
Year of publication	1999
Journal volume	38
Pages of publication	4447 - 4454
a	9.6785 ± 0.0006 Å
b	10.8725 ± 0.0006 Å
c	19.4295 ± 0.0011 Å
α	79.394 ± 0.001°
β	89.845 ± 0.001°
γ	78.846 ± 0.001°
Cell volume	1970.5 ± 0.2 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0365
Residual factor for significantly intense reflections	0.0301
Weighted residual factors for significantly intense reflections	0.0784
Weighted residual factors for all reflections included in the refinement	0.0913
Goodness-of-fit parameter for all reflections included in the refinement	1.182
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
189895 (current)	2017-01-05	cif/4/32/22/ (antanas@echidna.ibt.lt) Replacing the '=46' prefix with the 'F' prefix in atom names in entries 4322262, 4322263, 4322264.	4322263.cif
176467	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4322263.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4322263.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4322263.cif
20534	2011-06-11	../uploads/cif-deposit/cod/cif Adding structures of 4322263 via cif-deposit CGI script.	4322263.cif