Crystallography Open Database

Information card for entry 4115606

Preview

Coordinates	4115606.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H50 N2 Pt
Calculated formula	C32 H50 N2 Pt
SMILES	C[Pt]1(C)(N(C(=CC(C)=[N]1c1c(cccc1C(C)C)C(C)C)C)c1c(cccc1C(C)C)C(C)C)C
Title of publication	A Stable Five-Coordinate Platinum(IV) Alkyl Complex
Authors of publication	Ulrich Fekl; Werner Kaminsky; Karen I. Goldberg
Journal of publication	Journal of the American Chemical Society
Year of publication	2001
Journal volume	123
Pages of publication	6423 - 6424
a	14.108 ± 0.0003 Å
b	9.847 ± 0.0003 Å
c	21.782 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	3025.99 ± 0.13 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P n a m
Hall space group symbol	-P 2c 2n
Residual factor for all reflections	0.0516
Residual factor for significantly intense reflections	0.0348
Weighted residual factors for significantly intense reflections	0.0835
Weighted residual factors for all reflections included in the refinement	0.0892
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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