Crystallography Open Database

Information card for entry 4124350

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Coordinates	4124350.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C65.43 H71.43 N3 P3
Calculated formula	C65.4335 H71.4335 N3 P3
Title of publication	Tunable Cyclopentane-1,3-diyls Generated by Insertion of Isonitriles into Diphosphadiazanediyls.
Authors of publication	Hinz, Alexander; Schulz, Axel; Villinger, Alexander
Journal of publication	Journal of the American Chemical Society
Year of publication	2015
Journal volume	137
Journal issue	31
Pages of publication	9953 - 9962
a	24.095 ± 0.007 Å
b	12.365 ± 0.003 Å
c	39.032 ± 0.01 Å
α	90°
β	106.711 ± 0.011°
γ	90°
Cell volume	11138 ± 5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1106
Residual factor for significantly intense reflections	0.0535
Weighted residual factors for significantly intense reflections	0.1118
Weighted residual factors for all reflections included in the refinement	0.134
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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