Crystallography Open Database

Information card for entry 7047980

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Coordinates	7047980.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H38 N2 P2
Calculated formula	C16 H38 N2 P2
Title of publication	Symmetrical and unsymmetrical diphosphanes with diversified alkyl, aryl, and amino substituents.
Authors of publication	Szynkiewicz, Natalia; Ponikiewski, Łukasz; Grubba, Rafał
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	47
Pages of publication	16885 - 16894
a	8.5142 ± 0.0008 Å
b	9.8037 ± 0.001 Å
c	12.7706 ± 0.0012 Å
α	100.535 ± 0.008°
β	96.438 ± 0.008°
γ	109.184 ± 0.007°
Cell volume	972.63 ± 0.18 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0512
Residual factor for significantly intense reflections	0.0449
Weighted residual factors for significantly intense reflections	0.1241
Weighted residual factors for all reflections included in the refinement	0.1293
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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