Crystallography Open Database

Information card for entry 7008352

Preview

Coordinates	7008352.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18.5 H16 Cl4 Ga O P
Calculated formula	C18.494 H15.988 Cl3.988 Ga O P
Title of publication	Coordination chemistry of P, O-bidentate phosphinophenolates with Ga3+ and In3+.
Authors of publication	Saatchi, Katayoun; Patrick, Brian O.; Orvig, Chris
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2005
Journal issue	13
Pages of publication	2268 - 2274
a	9.2856 ± 0.0005 Å
b	9.8663 ± 0.0007 Å
c	12.5628 ± 0.0005 Å
α	102.024 ± 0.003°
β	108.807 ± 0.002°
γ	94.664 ± 0.003°
Cell volume	1051.79 ± 0.11 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.0412
Residual factor for significantly intense reflections	0.0332
Weighted residual factors for significantly intense reflections	0.083
Weighted residual factors for all reflections included in the refinement	0.0863
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7008352.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7008352.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7008352.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7008352.cif