Crystallography Open Database

Information card for entry 7027463

Preview

Coordinates	7027463.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H48 N2 O4 Pt Se2 Sn2
Calculated formula	C30 H48 N2 O4 Pt Se2 Sn2
Title of publication	Easy ring expansion and contraction in Pt‒Sn bonded metallacycles
Authors of publication	Janzen, Michael C.; Jenkins, Hilary A.; Jennings, Michael C.; Rendina, Louis M.; Puddephatt, Richard J.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	1999
Journal issue	11
Pages of publication	1713
a	10.811 ± 0.0003 Å
b	12.5192 ± 0.0002 Å
c	15.0604 ± 0.0003 Å
α	78.895 ± 0.001°
β	70.862 ± 0.001°
γ	86.721 ± 0.001°
Cell volume	1889.6 ± 0.07 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0341
Residual factor for significantly intense reflections	0.0267
Weighted residual factors for all reflections	0.069
Weighted residual factors for significantly intense reflections	0.0621
Goodness-of-fit parameter for all reflections	0.972
Goodness-of-fit parameter for significantly intense reflections	0.949
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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