Crystallography Open Database

Information card for entry 4060767

Preview

Coordinates	4060767.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H60 I2 N2 O4 P2 Pt2
Calculated formula	C60 H60 I2 N2 O4 P2 Pt2
Title of publication	Construction of Supported Organometallics Using Cycloplatinated Arylamine Ligands
Authors of publication	Meijer, Michel D.; Kleij, Arjan W.; Williams, B. Scott; Ellis, Dianne; Lutz, Martin; Spek, Anthony L.; van Klink, Gerard P. M.; van Koten, Gerard
Journal of publication	Organometallics
Year of publication	2002
Journal volume	21
Journal issue	2
Pages of publication	264 - 271
a	30.3152 ± 0.0005 Å
b	11.1579 ± 0.0002 Å
c	18.7133 ± 0.0003 Å
α	90°
β	116.557 ± 0.0007°
γ	90°
Cell volume	5662.01 ± 0.17 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0374
Residual factor for significantly intense reflections	0.0269
Weighted residual factors for significantly intense reflections	0.0524
Weighted residual factors for all reflections included in the refinement	0.0554
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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