Crystallography Open Database

Information card for entry 7035797

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Coordinates	7035797.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C101 H83 Cl5 Co N4 O3 P4 Pt2
Calculated formula	C101 H77 Cl5 Co N4 O3 P4 Pt2
Title of publication	Molecular tectonics: heterometallic coordination networks based on a Pt(ii) organometallic metallatecton.
Authors of publication	Zigon, Nicolas; Kyritsakas, Nathalie; Hosseini, Mir Wais
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	32
Pages of publication	14204 - 14207
a	11.0755 ± 0.0002 Å
b	17.2285 ± 0.0003 Å
c	30.5221 ± 0.0006 Å
α	89.714 ± 0.001°
β	86.025 ± 0.001°
γ	81.048 ± 0.001°
Cell volume	5739.17 ± 0.18 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0885
Residual factor for significantly intense reflections	0.0617
Weighted residual factors for significantly intense reflections	0.1987
Weighted residual factors for all reflections included in the refinement	0.2118
Goodness-of-fit parameter for all reflections included in the refinement	1.098
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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