Crystallography Open Database

Information card for entry 4308228

Preview

Coordinates	4308228.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H110 Cl8 Co4 N20 O33 Pt2 S4
Calculated formula	C28 H84 Cl8 Co4 N20 O33 Pt2 S4
Title of publication	Proton-Induced Cis-Trans Conversion of a Platinum(II) Center Coordinated by l-Cysteinatocobalt(III) Metalloligands
Authors of publication	Zentaro Matsumoto; Takashi Aridomi; Asako Igashira-Kamiyama; Tatsuya Kawamoto; Takumi Konno
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	2968 - 2970
a	12.55 ± 0.016 Å
b	12.544 ± 0.015 Å
c	14.634 ± 0.017 Å
α	95.28 ± 0.11°
β	108.02 ± 0.1°
γ	115.35 ± 0.09°
Cell volume	1911 ± 5 Å³
Cell temperature	200 ± 1 K
Ambient diffraction temperature	200 ± 1 K
Number of distinct elements	8
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0419
Residual factor for significantly intense reflections	0.0348
Weighted residual factors for significantly intense reflections	0.0943
Weighted residual factors for all reflections included in the refinement	0.1164
Goodness-of-fit parameter for all reflections included in the refinement	0.998
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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