Crystallography Open Database

Information card for entry 4327563

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Structure parameters

Formula	C45 H70 Br2 Cl5 Hg N4 Pt2
Calculated formula	C45 H70 Br2 Cl5 Hg N4 Pt2
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	12.6189 ± 0.001 Å
b	13.5312 ± 0.0006 Å
c	17.0728 ± 0.0013 Å
α	99.17 ± 0.004°
β	99.639 ± 0.003°
γ	92.101 ± 0.004°
Cell volume	2831.3 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.1182
Residual factor for significantly intense reflections	0.0646
Weighted residual factors for significantly intense reflections	0.151
Weighted residual factors for all reflections included in the refinement	0.1727
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	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
301838 (current)	2025-08-21	Add cross-references to PubChem compounds in COD range 4/32/ Each referenced PubChem compound corresponds to the full crystal structure.	4327563.cif
179378	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.	4327563.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4327563.cif
61385	2012-07-04	cif/ Adding structures of 4327563 via cif-deposit CGI script.	4327563.cif