Crystallography Open Database

Information card for entry 4304611

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Coordinates	4304611.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H64 K2 Mg O5 P4
Calculated formula	C58 H64 K2 Mg O5 P4
Title of publication	Arylphosphanide Complexes of the Alkaline-Earth Metals Magnesium, Calcium, Strontium, and Barium of the Formula (THF)nM[P(H)Ph]2 and Formation of Potassium Diphenylphosphinomagnesiates
Authors of publication	Martin Gärtner; Helmar Görls; Matthias Westerhausen
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	1397 - 1405
a	13.5941 ± 0.0003 Å
b	14.6614 ± 0.0003 Å
c	15.1541 ± 0.0003 Å
α	68.139 ± 0.001°
β	84.705 ± 0.001°
γ	80.34 ± 0.001°
Cell volume	2761.94 ± 0.1 Å³
Cell temperature	183 ± 2 K
Ambient diffraction temperature	183 ± 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	0.0779
Residual factor for significantly intense reflections	0.0505
Weighted residual factors for significantly intense reflections	0.1309
Weighted residual factors for all reflections included in the refinement	0.1503
Goodness-of-fit parameter for all reflections included in the refinement	0.96
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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