Crystallography Open Database

Information card for entry 7035923

Preview

Coordinates	7035923.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H52 N3 P
Calculated formula	C43 H52 N3 P
SMILES	P(Nc1c(cc(cc1C(c1ccccc1)c1ccccc1)C(C)C)C(c1ccccc1)c1ccccc1)(N(CC)CC)N(CC)CC
Title of publication	Extremely bulky secondary phosphinoamines as substituents for sterically hindered aminosilanes.
Authors of publication	Böttcher, Tobias; Jones, Cameron
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	33
Pages of publication	14842 - 14853
a	8.5767 ± 0.0006 Å
b	18.5068 ± 0.0014 Å
c	11.4751 ± 0.001 Å
α	90°
β	92.692 ± 0.007°
γ	90°
Cell volume	1819.4 ± 0.2 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0528
Residual factor for significantly intense reflections	0.0414
Weighted residual factors for significantly intense reflections	0.0876
Weighted residual factors for all reflections included in the refinement	0.0949
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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