Crystallography Open Database

Information card for entry 4113349

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Coordinates	4113349.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H36 Cl8 Ga2 P4
Calculated formula	C34 H36 Cl8 Ga2 P4
Title of publication	Diphosphine-Phosphenium Coordination Complexes Representing Monocations with Pendant Donors and Ligand Tethered Dications
Authors of publication	Neil Burford; David E. Herbert; Paul J. Ragogna; Robert McDonald; Michael J. Ferguson
Journal of publication	Journal of the American Chemical Society
Year of publication	2004
Journal volume	126
Pages of publication	17067 - 17073
a	23.0184 ± 0.0012 Å
b	17.8172 ± 0.0009 Å
c	16.7989 ± 0.0009 Å
α	90°
β	106.903 ± 0.001°
γ	90°
Cell volume	6592 ± 0.6 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.127
Residual factor for significantly intense reflections	0.0811
Weighted residual factors for significantly intense reflections	0.2193
Weighted residual factors for all reflections included in the refinement	0.2518
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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