Crystallography Open Database

Information card for entry 7033727

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Coordinates	7033727.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H47 N5 Pt
Calculated formula	C26 H47 N5 Pt
SMILES	[Pt](C#N)(C#[N]C1CCCCC1)(C#N)C#N.CCCC[N+](CCCC)(CCCC)CCCC
Title of publication	Heteroleptic platinum(ii) isocyanide complexes: convenient synthetic access, polymorphs, and vapoluminescence.
Authors of publication	Janzen, Daron E.; Mann, Kent R.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	9
Pages of publication	4223 - 4237
a	13.883 ± 0.0011 Å
b	12.4658 ± 0.001 Å
c	17.7056 ± 0.0015 Å
α	90°
β	108.625 ± 0.001°
γ	90°
Cell volume	2903.7 ± 0.4 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	4
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	0.0435
Residual factor for significantly intense reflections	0.0284
Weighted residual factors for significantly intense reflections	0.0609
Weighted residual factors for all reflections included in the refinement	0.0642
Goodness-of-fit parameter for all reflections included in the refinement	0.916
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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