Crystallography Open Database

Information card for entry 4306162

Preview

Coordinates	4306162.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Dibromido(1,2-bis(dimethylphosphino)benzene)indium(III) tetrabromidoindate(III)
Formula	C10 H16 Br6 In2 P2
Calculated formula	C10 H16 Br6 In2 P2
SMILES	C[P]1(C)c2ccccc2[P]([In]1(Br)Br)(C)C.[Br-][In](Br)(Br)Br
Title of publication	Preparation, Characterization, and Structural Systematics of Diphosphane and Diarsane Complexes of Indium(III) Halides
Authors of publication	Fei Cheng; Sarah I. Friend; Andrew L. Hector; William Levason; Gillian Reid; Michael Webster; Wenjian Zhang
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	9691 - 9700
a	7.0489 ± 0.0015 Å
b	10.496 ± 0.003 Å
c	7.984 ± 0.002 Å
α	90°
β	95.457 ± 0.01°
γ	90°
Cell volume	588 ± 0.3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Space group number	6
Hermann-Mauguin space group symbol	P 1 m 1
Hall space group symbol	P -2y
Residual factor for all reflections	0.0505
Residual factor for significantly intense reflections	0.049
Weighted residual factors for significantly intense reflections	0.1315
Weighted residual factors for all reflections included in the refinement	0.1336
Goodness-of-fit parameter for all reflections included in the refinement	1.058
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
179099 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/61.	4306162.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4306162.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4306162.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	4306162.cif