Crystallography Open Database

Information card for entry 4322508

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Coordinates	4322508.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H34 Cl Ga N4 P2
Calculated formula	C16 H34 Cl Ga N4 P2
Title of publication	Ring Opening of Dilithio Bis(amido)cyclodiphosphazanes As a Route to 1,3-Diaza-2λ2-phosphaallyl Gallium Complexes
Authors of publication	Ingo Schranz; Daniel F. Moser; Lothar Stahl; Richard J. Staples
Journal of publication	Inorganic Chemistry
Year of publication	1999
Journal volume	38
Pages of publication	5814 - 5819
a	9.5478 ± 0.0006 Å
b	11.954 ± 0.0007 Å
c	10.1501 ± 0.0006 Å
α	90°
β	97.808 ± 0.001°
γ	90°
Cell volume	1147.74 ± 0.12 Å³
Cell temperature	213 ± 2 K
Ambient diffraction temperature	213 ± 2 K
Number of distinct elements	6
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0591
Residual factor for significantly intense reflections	0.0364
Weighted residual factors for significantly intense reflections	0.0781
Weighted residual factors for all reflections included in the refinement	0.0871
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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