Crystallography Open Database

Information card for entry 4344101

Preview

Coordinates	4344101.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H84 Au4 Co2 N6 O27 P4 S4
Calculated formula	C72 H84 Au4 Co2 N6 O27 P4 S4
Title of publication	Chiral Scrambling and Independent Crystallization of d4, l4, and d2l2 Isomers of an Au(I)4Co(III)2 Hexanuclear Complex with Mixed Penicillaminate and Bis(diphenylphosphino)ethane.
Authors of publication	Yoshinari, Nobuto; Li, Chan; Lee, Raeeun; Kuwamura, Naoto; Igashira-Kamiyama, Asako; Konno, Takumi
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	18
Pages of publication	8881 - 8883
a	12.7047 ± 0.0002 Å
b	16.0904 ± 0.0003 Å
c	25.6365 ± 0.0005 Å
α	90.535 ± 0.006°
β	97.438 ± 0.007°
γ	106.044 ± 0.007°
Cell volume	4988.6 ± 0.3 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 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 all reflections	0.1233
Residual factor for significantly intense reflections	0.0766
Weighted residual factors for significantly intense reflections	0.1817
Weighted residual factors for all reflections included in the refinement	0.2063
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
160485 (current)	2015-10-06	cif/ Updating files of 4344100, 4344101 Original log message: Adding full bibliography for 4344100--4344101.cif.	4344101.cif
153851	2015-09-01	cif/ Adding structures of 4344100, 4344101 via cif-deposit CGI script.	4344101.cif