Crystallography Open Database

Information card for entry 7021002

Preview

Coordinates	7021002.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17.36 H28.73 Br2 Cl4.73 N4 Pt
Calculated formula	C16.763 H27.526 Br2 Cl3.526 N4 Pt
Title of publication	Platinum(ii) and platinum(iv) complexes stabilized by abnormal/mesoionic C4-bound dicarbenes.
Authors of publication	Khlebnikov, Vsevolod; Heckenroth, Marion; Müller-Bunz, Helge; Albrecht, Martin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	12
Pages of publication	4197 - 4207
a	14.1521 ± 0.0003 Å
b	17.9528 ± 0.0004 Å
c	22.5774 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	5736.2 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0395
Residual factor for significantly intense reflections	0.0325
Weighted residual factors for significantly intense reflections	0.0767
Weighted residual factors for all reflections included in the refinement	0.0797
Goodness-of-fit parameter for all reflections included in the refinement	1.115
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7021002.cif
75549	2013-03-10	cif/ Adding structures of 7021000, 7021001, 7021002, 7021003, 7021004, 7021005 via cif-deposit CGI script.	7021002.cif