Crystallography Open Database

Information card for entry 7047979

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Structure parameters

Formula	C18 H41 N P2
Calculated formula	C18 H41 N 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	8.5271 ± 0.0005 Å
b	9.529 ± 0.0005 Å
c	13.9449 ± 0.0009 Å
α	93.186 ± 0.005°
β	90.722 ± 0.005°
γ	110.634 ± 0.004°
Cell volume	1058.13 ± 0.11 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 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	0.0776
Residual factor for significantly intense reflections	0.0498
Weighted residual factors for significantly intense reflections	0.1255
Weighted residual factors for all reflections included in the refinement	0.1396
Goodness-of-fit parameter for all reflections included in the refinement	1.072
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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