Crystallography Open Database

Information card for entry 4327565

Preview

Coordinates	4327565.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H42 F6 Hg N2 O4 Pt
Calculated formula	C29 H42 F6 Hg N2 O4 Pt
Title of publication	Mechanism of Oxidative Addition of Mercury(II) Compounds to Platinum(II)
Authors of publication	Michael C. Janzen; Michael C. Jennings; Richard J. Puddephatt
Journal of publication	Inorganic Chemistry
Year of publication	2001
Journal volume	40
Pages of publication	1728 - 1729
a	15.5898 ± 0.0003 Å
b	24.8677 ± 0.0005 Å
c	18.4731 ± 0.0004 Å
α	90°
β	97.725 ± 0.001°
γ	90°
Cell volume	7096.7 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0732
Residual factor for significantly intense reflections	0.0513
Weighted residual factors for significantly intense reflections	0.1315
Weighted residual factors for all reflections included in the refinement	0.1403
Goodness-of-fit parameter for all reflections included in the refinement	0.992
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179378 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/75.	4327565.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4327565.cif
61387	2012-07-04	cif/ Adding structures of 4327565 via cif-deposit CGI script.	4327565.cif