Crystallography Open Database

Information card for entry 4081373

Preview

Coordinates	4081373.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C113 H96.5 Ag2 Au2 Cl4 F0 N3 O13.5 P6
Calculated formula	C113 H96.5 Ag2 Au2 Cl4 N3 O13.5 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	14.378 ± 0.003 Å
b	15.926 ± 0.003 Å
c	25.695 ± 0.005 Å
α	81.46 ± 0.03°
β	77.85 ± 0.03°
γ	87.22 ± 0.03°
Cell volume	5687 ± 2 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0366
Residual factor for significantly intense reflections	0.0358
Weighted residual factors for significantly intense reflections	0.1005
Weighted residual factors for all reflections included in the refinement	0.1011
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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