Crystallography Open Database

Information card for entry 7019621

7019620 << 7019621 >> 7019622

Preview

Coordinates	7019621.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C170 H259 Au4 Cl7 O62 P4
Calculated formula	C170 H259 Au4 Cl7 O62 P4
Title of publication	Non-conventional coordination of cavity-confined metal centres.
Authors of publication	Gramage-Doria, Rafael; Armspach, Dominique; Matt, Dominique; Toupet, Loïc
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	29
Pages of publication	8786 - 8796
a	13.5343 ± 0.0002 Å
b	14.9731 ± 0.0002 Å
c	24.5351 ± 0.0004 Å
α	85.968 ± 0.001°
β	83.148 ± 0.001°
γ	87.986 ± 0.001°
Cell volume	4922.52 ± 0.13 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.098
Residual factor for significantly intense reflections	0.0536
Weighted residual factors for significantly intense reflections	0.1113
Weighted residual factors for all reflections included in the refinement	0.1239
Goodness-of-fit parameter for all reflections included in the refinement	0.895
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
179900 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/96.	7019621.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7019621.cif
62923	2012-07-09	cif/ Adding structures of 7019621 via cif-deposit CGI script.	7019621.cif