Crystallography Open Database

Information card for entry 8105129

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Coordinates	8105129.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H12 Cl4 N2 O Pt
Calculated formula	C13 H12 Cl4 N2 O Pt
Title of publication	Crystal structure of dichlorido-(4,4′-dichloro-2,2′-bipyridine-κ2 N,N′)platinum(II) — acetone (1/1), C13H12Cl4N2PtO
Authors of publication	Kiwada, Tatsuto; Hirasaki, Aika; Odani, Akira
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2020
Journal volume	235
Journal issue	2
Pages of publication	423 - 424
a	17.497 ± 0.004 Å
b	6.8214 ± 0.0015 Å
c	14.183 ± 0.003 Å
α	90°
β	93.441 ± 0.007°
γ	90°
Cell volume	1689.7 ± 0.6 Å³
Cell temperature	93 ± 2 K
Ambient diffraction temperature	93 ± 2 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0352
Residual factor for significantly intense reflections	0.0309
Weighted residual factors for significantly intense reflections	0.0686
Weighted residual factors for all reflections included in the refinement	0.0696
Goodness-of-fit parameter for all reflections included in the refinement	1.082
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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