Crystallography Open Database

Information card for entry 7016343

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Coordinates	7016343.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H39 Cl N P2 Pt
Calculated formula	C35 H39 Cl N P2 Pt
Title of publication	Unsymmetrical (R)PNP(R') pincer ligands and their group 10 complexes.
Authors of publication	Lansing, Raymond B.; Goldberg, Karen I.; Kemp, Richard A.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	35
Pages of publication	8950 - 8958
a	9.7018 ± 0.0003 Å
b	11.5256 ± 0.0004 Å
c	28.4989 ± 0.001 Å
α	90°
β	100.733 ± 0.002°
γ	90°
Cell volume	3130.97 ± 0.18 Å³
Cell temperature	183 ± 2 K
Ambient diffraction temperature	183 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0501
Residual factor for significantly intense reflections	0.032
Weighted residual factors for significantly intense reflections	0.0601
Weighted residual factors for all reflections included in the refinement	0.0656
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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