Crystallography Open Database

Information card for entry 4075615

Preview

Coordinates	4075615.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H52 O2 P4 Pt2 Si4
Calculated formula	C28 H52 O2 P4 Pt2 Si4
SMILES	C1[P](C)(C)[Pt]2([P](C1)(C)C)[Si]1(c3ccccc3[Si]2(C)C)O[Si]2(c3ccccc3[Si](C)(C)[Pt]32[P](CC[P]3(C)C)(C)C)O1
Title of publication	A PtIII2Si2Four-Membered Cycle and a Dinuclear Platinum Complex Bridged by a Cyclodisiloxane Ring
Authors of publication	Shimada, Shigeru; Li, Yong-Hua; Rao, Maddali L. N.; Tanaka, Masato
Journal of publication	Organometallics
Year of publication	2006
Journal volume	25
Journal issue	16
Pages of publication	3796
a	8.8853 ± 0.0013 Å
b	10.264 ± 0.0009 Å
c	11.3562 ± 0.0013 Å
α	98.945 ± 0.01°
β	109.916 ± 0.008°
γ	97.737 ± 0.01°
Cell volume	942.1 ± 0.2 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0273
Weighted residual factors for all reflections included in the refinement	0.0631
Goodness-of-fit parameter for all reflections included in the refinement	1.001
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.	4075615.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4075615.cif
49353	2012-03-27	../uploads/cif-deposit/cod/cif Adding structures of 4075614, 4075615 via cif-deposit CGI script.	4075615.cif