Crystallography Open Database

Information card for entry 2008856

2008855 << 2008856 >> 2008857

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Coordinates	Coordinates are not available: file is not found.
Structure factors	2008856.hkl
Original IUCr paper	HTML

Structure parameters

Chemical name	Bis(hexamethylphosphoramide)tetrachlorodigallium(II)
Formula	C12 H36 Cl4 Ga2 N6 O2 P2
Calculated formula	C12 H36 Cl4 Ga2 N6 O2 P2
Title of publication	Tetrachlorobis(hexamethylphosphoramide-<i>O</i>)digallium(II)(<i>Ga</i>—<i>Ga</i>)
Authors of publication	Rickard, Clifton E. F.; Taylor, Michael J.; Kilner, Melvin
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	8
Pages of publication	1215 - 1216
a	9.06 ± 0.005 Å
b	11.4157 ± 0.0012 Å
c	14.058 ± 0.004 Å
α	90 ± 0.02°
β	92.29 ± 0.03°
γ	90 ± 0.02°
Cell volume	1452.8 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
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	0.142
Residual factor for significantly intense reflections	0.05
Weighted residual factors for all reflections included in the refinement	0.117
Goodness-of-fit parameter for all reflections included in the refinement	0.961
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

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