Crystallography Open Database

Information card for entry 8000110

Preview

Coordinates	8000110.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H44 Cl3 Co N6 O7 Pt2 S2
Calculated formula	C14 H44 Cl3 Co N6 O7 Pt2 S2
Title of publication	Anion-controlled Preparation of Chiral S-Bridged CoIIIPtII2 and CoIII2PtII2 Complexes Consisting of [Co(D-penicillaminato-N,O,S)2]− and [Pt(CH3NH2)2]2+ Units
Authors of publication	Igashira-Kamiyama, Asako; Fujioka, Junji; Kodama, Tomoki; Kawamoto, Tatsuya; Konno, Takumi
Journal of publication	Chemistry Letters
Year of publication	2006
Journal volume	35
Journal issue	5
Pages of publication	522
a	9.489 ± 0.003 Å
b	18.998 ± 0.005 Å
c	17.47 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	3149.4 ± 1.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	8
Space group number	20
Hermann-Mauguin space group symbol	C 2 2 21
Hall space group symbol	C 2c 2
Residual factor for all reflections	0.0417
Residual factor for significantly intense reflections	0.0352
Weighted residual factors for significantly intense reflections	0.0892
Weighted residual factors for all reflections included in the refinement	0.0928
Goodness-of-fit parameter for all reflections included in the refinement	1.093
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
210358 (current)	2018-09-03	cif/8/ Marking attached hydrogen atoms in entries 8000008, 8000104, 8000110, 8000111, 8100539, 8100572, 8102041.	8000110.cif
176728	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8000110.cif
94262	2014-01-22	cif/ Adding structures of 8000110, 8000111, 8000112 via cif-deposit CGI script.	8000110.cif