Crystallography Open Database

Information card for entry 7110807

Preview

Coordinates	7110807.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H103 Ga3 P2
Calculated formula	C72 H103 Ga3 P2
Title of publication	Synthesis and molecular structure of an unusual ‒Ga‒Ga‒Ga‒ linked organometallic
Authors of publication	Li, Xiao-Wang; Wei, Pingrong; Beck, Brent C.; Xie, Yaoming; Schaefer III, Henry F.; Su, Jianrui; Robinson, Gregory H.
Journal of publication	Chemical Communications
Year of publication	2000
Journal issue	6
Pages of publication	453
a	18.704 ± 0.0016 Å
b	18.4955 ± 0.0016 Å
c	20.3393 ± 0.0017 Å
α	90°
β	92.588 ± 0.002°
γ	90°
Cell volume	7029 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1665
Residual factor for significantly intense reflections	0.0637
Weighted residual factors for significantly intense reflections	0.1359
Weighted residual factors for all reflections included in the refinement	0.1711
Goodness-of-fit parameter for all reflections included in the refinement	1.088
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
180222 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/08.	7110807.cif
95921	2014-01-28	cif/ Adding structures of 7110807 via cif-deposit CGI script.	7110807.cif