Crystallography Open Database

Information card for entry 4124351

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Coordinates	4124351.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H18 N2
Calculated formula	C19 H18 N2
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	13.3318 ± 0.0007 Å
b	13.3318 ± 0.0007 Å
c	4.3442 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	772.12 ± 0.08 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	3
Space group number	113
Hermann-Mauguin space group symbol	P -4 21 m
Hall space group symbol	P -4 2ab
Residual factor for all reflections	0.0568
Residual factor for significantly intense reflections	0.0385
Weighted residual factors for significantly intense reflections	0.0847
Weighted residual factors for all reflections included in the refinement	0.0956
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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