Crystallography Open Database

Information card for entry 4341072

Preview

Coordinates	4341072.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H34 B Ga I P2
Calculated formula	C38 H34 B Ga I P2
Title of publication	Addressing the chemical sorcery of "GaI": benefits of solid-state analysis aiding in the synthesis of P→Ga coordination compounds.
Authors of publication	Malbrecht, Brian J.; Dube, Jonathan W.; Willans, Mathew J.; Ragogna, Paul J.
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	18
Pages of publication	9644 - 9656
a	12.644 ± 0.003 Å
b	13.368 ± 0.003 Å
c	13.432 ± 0.003 Å
α	106.16 ± 0.03°
β	93.01 ± 0.03°
γ	110.49 ± 0.03°
Cell volume	2014.1 ± 1 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.1124
Residual factor for significantly intense reflections	0.0626
Weighted residual factors for significantly intense reflections	0.1401
Weighted residual factors for all reflections included in the refinement	0.153
Goodness-of-fit parameter for all reflections included in the refinement	0.98
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
179513 (current)	2016-03-23	cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/10.	4341072.cif
126872	2014-11-11	cif/ Updating files of 4341072, 4341073, 4341074, 4341075 Original log message: Adding full bibliography for 4341072--4341075.cif.	4341072.cif
123272	2014-09-07	cif/ Adding structures of 4341072, 4341073, 4341074, 4341075 via cif-deposit CGI script.	4341072.cif