Crystallography Open Database

Information card for entry 7001024

Preview

Coordinates	7001024.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H76 N2 O P4 Pt
Calculated formula	C54 H76 N2 O P4 Pt
SMILES	[Pt]1(P(P(P(P1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)(C#[N]C1CCCCC1)C#[N]C1CCCCC1.O(CC)CC
Title of publication	Platinum(II) tetramesityltetraphosphane-1,4-diides
Authors of publication	Gómez-Ruiz, Santiago; Gallego, Beatriz; Hey-Hawkins, Evamarie
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	16
Pages of publication	2915 - 2920
a	12.1799 ± 0.0003 Å
b	12.2375 ± 0.0003 Å
c	19.2324 ± 0.0005 Å
α	85.943 ± 0.002°
β	72.943 ± 0.002°
γ	74.195 ± 0.002°
Cell volume	2636.79 ± 0.12 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0677
Residual factor for significantly intense reflections	0.0341
Weighted residual factors for significantly intense reflections	0.0565
Weighted residual factors for all reflections included in the refinement	0.0612
Goodness-of-fit parameter for all reflections included in the refinement	0.843
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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