Crystallography Open Database

Information card for entry 4071558

Preview

Coordinates	4071558.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C95 H82 Cl11 Fe N2 O4 P2 Pt Re Ru
Calculated formula	C95 H82 Cl11 Fe N2 O4 P2 Pt Re Ru
Title of publication	Heteromultimetallic Transition Metal Complexes Based on Unsymmetrical Platinum(II) Bis-Acetylides
Authors of publication	Packheiser, Rico; Ecorchard, Petra; Rüffer, Tobias; Lang, Heinrich
Journal of publication	Organometallics
Year of publication	2008
Journal volume	27
Journal issue	14
Pages of publication	3534
a	11.6644 ± 0.0005 Å
b	18.1424 ± 0.001 Å
c	23.1605 ± 0.0013 Å
α	101.209 ± 0.005°
β	100.387 ± 0.004°
γ	100.602 ± 0.004°
Cell volume	4605.5 ± 0.4 Å³
Cell temperature	100 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	10
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0724
Residual factor for significantly intense reflections	0.0475
Weighted residual factors for significantly intense reflections	0.1309
Weighted residual factors for all reflections included in the refinement	0.1501
Goodness-of-fit parameter for all reflections included in the refinement	1.091
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
178604 (current)	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/15.	4071558.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4071558.cif
47256	2012-03-23	cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories.	4071558.cif
43918	2012-03-15	../uploads/cif-deposit/cod/cif Adding structures of 4071558 via cif-deposit CGI script.	4071558.cif