Crystallography Open Database

Information card for entry 4081372

Preview

Coordinates	4081372.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C108 H88 Ag2 Au2 Cl7 N3 O8 P6
Calculated formula	C108 H88 Ag2 Au2 Cl7 N3 O8 P6
Title of publication	New Luminescent Ag2Au2Heteronuclear Alkynyl‒Phosphine Complexes and Recognition of Homocysteine and Cysteine
Authors of publication	Jiang, Yi; Wang, Yong-Tao; Ma, Zheng-Gen; Li, Zhi-Hong; Wei, Qiao-Hua; Chen, Guo-Nan
Journal of publication	Organometallics
Year of publication	2013
Journal volume	32
Journal issue	17
Pages of publication	4919
a	13.87 ± 0.003 Å
b	15.551 ± 0.003 Å
c	26.186 ± 0.005 Å
α	92.25 ± 0.03°
β	104.54 ± 0.03°
γ	101.13 ± 0.03°
Cell volume	5341 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0294
Residual factor for significantly intense reflections	0.0287
Weighted residual factors for significantly intense reflections	0.0747
Weighted residual factors for all reflections included in the refinement	0.0757
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178702 (current)	2016-03-21	cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/13.	4081372.cif
126004	2014-10-30	cod/ (saulius@kolibris) Adding full bibliographies to the recently deposited structures from RSS feeds.	4081372.cif
89216	2013-10-09	cif/ Adding structures of 4081372, 4081373, 4081374 via cif-deposit CGI script.	4081372.cif