Crystallography Open Database

Information card for entry 4069802

Preview

Coordinates	4069802.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H34 Cl Mn N O5 P Pt
Calculated formula	C38 H22 Cl Mn N O5 P Pt
Title of publication	Synthesis of Heterodinuclear (Carbene)platinum (or palladium) Complex That Gives μ-Alkenyl-Type Complex by Deprotonation
Authors of publication	Tanaka, Shin-ichi; Komine, Nobuyuki; Hirano, Masafumi; Komiya, Sanshiro
Journal of publication	Organometallics
Year of publication	2009
Journal volume	28
Journal issue	18
Pages of publication	5368
a	11.8 ± 0.17 Å
b	16.91 ± 0.07 Å
c	9.15 ± 0.03 Å
α	95.6 ± 0.5°
β	91.1 ± 0.6°
γ	96 ± 0.9°
Cell volume	1806 ± 3 Å³
Cell temperature	200.1 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.08
Weighted residual factors for all reflections included in the refinement	0.2409
Goodness-of-fit parameter for all reflections included in the refinement	0.959
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4069802.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4069802.cif
40449	2012-03-07	../uploads/cif-deposit/cod/cif Adding structures of 4069802 via cif-deposit CGI script.	4069802.cif