Crystallography Open Database

Information card for entry 7002020

7002019 << 7002020 >> 7002021

Preview

Coordinates	7002020.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C79 H91 Cl13 N4 O P4 Pt2
Calculated formula	C79 H89 Cl13 N4 O P4 Pt2
Title of publication	Supramolecular structures from mono and dimetalated biscarbene ligands
Authors of publication	Radloff, Christian; Hahn, F. Ekkehardt; Pape, Tania; Fröhlich, Roland
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	35
Pages of publication	7215
a	11.1317 ± 0.0005 Å
b	23.3036 ± 0.0013 Å
c	17.7567 ± 0.0011 Å
α	90°
β	95.896 ± 0.004°
γ	90°
Cell volume	4581.9 ± 0.4 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	7
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	0.1257
Residual factor for significantly intense reflections	0.065
Weighted residual factors for significantly intense reflections	0.1694
Weighted residual factors for all reflections included in the refinement	0.1856
Goodness-of-fit parameter for all reflections included in the refinement	0.886
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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