Crystallography Open Database

Information card for entry 7207495

7207494 << 7207495 >> 7207496

Preview

Coordinates	7207495.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H89.33 Au4 Cl2 Co2 N4 O20.67 P4 S4
Calculated formula	C72 H84 Au4 Cl1.99933 Co2 N4 O20.6666 P4 S4
Title of publication	Aggregation of chiral hexanuclear complex-cations into cationic metallosupramolecules with concomitant aggregation of inorganic counter-anions into anionic clusters
Authors of publication	Lee, Raeeun; Igashira-Kamiyama, Asako; Motoyoshi, Hiroki; Konno, Takumi
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	6
Pages of publication	1936
a	38.4167 ± 0.0008 Å
b	38.4167 ± 0.0008 Å
c	38.4167 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	56697 ± 2 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	9
Space group number	196
Hermann-Mauguin space group symbol	F 2 3
Hall space group symbol	F 2 2 3
Residual factor for all reflections	0.0664
Residual factor for significantly intense reflections	0.0537
Weighted residual factors for significantly intense reflections	0.1341
Weighted residual factors for all reflections included in the refinement	0.1441
Goodness-of-fit parameter for all reflections included in the refinement	0.976
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
180405 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/74.	7207495.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207495.cif
37656	2012-03-04	../uploads/cif-deposit/cod/cif Adding structures of 7207495, 7207496 via cif-deposit CGI script.	7207495.cif