Crystallography Open Database

Information card for entry 2101953

2101952 << 2101953 >> 2101954

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Coordinates	2101953.cif
Original IUCr paper	HTML

Structure parameters

Common name	Methyl-bis(trichlorophosphazeno)methyl hexachloroantimonate
Chemical name	[N-(acetimidoyl) phosphorimidic trichloridato]trichlorophosphorus hexachloroantimonate
Formula	C2 H3 Cl12 N2 P2 Sb
Calculated formula	C2 H3 Cl12 N2 P2 Sb
Title of publication	Structures of the Phosphazenes [ClC(NPCl~3~)~2~]^+^PCl~6~^{-^} and [CH~3~C(NPCl~3~)~2~]^+^SbCl~6~^{-^} at 90 K
Authors of publication	Belaj, F.
Journal of publication	Acta Crystallographica Section B
Year of publication	1997
Journal volume	53
Journal issue	6
Pages of publication	953 - 960
a	12.133 ± 0.001 Å
b	12.229 ± 0.001 Å
c	13.975 ± 0.002 Å
α	90.09 ± 0.01°
β	91.17 ± 0.01°
γ	108.86 ± 0.01°
Cell volume	1961.7 ± 0.4 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0481
Residual factor for significantly intense reflections	0.0357
Weighted residual factors for all reflections	0.0932
Weighted residual factors for significantly intense reflections	0.0861
Goodness-of-fit parameter for all reflections	1.033
Goodness-of-fit parameter for significantly intense reflections	1.075
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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