Crystallography Open Database

Information card for entry 2200614

2200613 << 2200614 >> 2200615

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Structure parameters

Chemical name	Tetraethylammonium trichloro(triphenylphosphine)nickelate(II)
Formula	C26 H35 Cl3 N Ni P
Calculated formula	C25.9999 H34.9998 Cl3 N Ni P
Title of publication	Tetraethylammonium trichloro(triphenylphosphine)nickelate(II)
Authors of publication	Smith, Matt C.; Davies, Sian C.; David L. Hughes; David J. Evans
Journal of publication	Acta Crystallographica Section E
Year of publication	2001
Journal volume	57
Journal issue	11
Pages of publication	m509 - m510
a	17.6676 ± 0.0007 Å
b	17.6676 ± 0.0007 Å
c	17.6676 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	5514.8 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Hermann-Mauguin space group symbol	P b -3
Hall space group symbol	-p 2bc 2ac 3
Residual factor for all reflections	0.155
Residual factor for significantly intense reflections	0.0546
Weighted residual factors for all reflections	0.1767
Weighted residual factors for all reflections included in the refinement	0.1767
Goodness-of-fit parameter for all reflections	0.958
Goodness-of-fit parameter for all reflections included in the refinement	1.203
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo-Kα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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