Crystallography Open Database

Information card for entry 4307561

Preview

Coordinates	4307561.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C132 H192 Ga3 N9 Pt
Calculated formula	C132 H192 Ga3 N9 Pt
Title of publication	Homo- and Heteroleptic Complexes of Four-Membered Group 13 Metal(I) N-Heterocyclic Carbene Analogues with Group 10 Metal(0) Fragments
Authors of publication	Shaun P. Green; Cameron Jones; Andreas Stasch
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	11 - 13
a	19.329 ± 0.004 Å
b	33.357 ± 0.007 Å
c	19.333 ± 0.004 Å
α	90°
β	96.36 ± 0.03°
γ	90°
Cell volume	12388 ± 5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
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	0.0437
Residual factor for significantly intense reflections	0.0345
Weighted residual factors for significantly intense reflections	0.0761
Weighted residual factors for all reflections included in the refinement	0.0795
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179113 (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 4/30/75.	4307561.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4307561.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4307561.cif
1194	2010-06-06	cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory.	4307561.cif