Crystallography Open Database

Information card for entry 7002021

7002020 << 7002021 >> 7002022

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Coordinates	7002021.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H67 Br3 N4 O P2 Pt
Calculated formula	C51 H67 Br3 N4 O P2 Pt
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	42.4557 ± 0.0006 Å
b	11.1735 ± 0.0005 Å
c	28.2309 ± 0.0007 Å
α	90°
β	123.574 ± 0.001°
γ	90°
Cell volume	11158 ± 0.6 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1446
Residual factor for significantly intense reflections	0.081
Weighted residual factors for significantly intense reflections	0.2194
Weighted residual factors for all reflections included in the refinement	0.2579
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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