Crystallography Open Database

Information card for entry 7235068

Preview

Coordinates	7235068.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C75.56 H65.11 Au2 Cl7.11 N2 O9 P4
Calculated formula	C75.557 H65.114 Au2 Cl7.114 N2 O9 P4
Title of publication	Novel gold(i) diphosphine-based dimers with aurophilicity triggered multistimuli light-emitting properties
Authors of publication	Csaba Jobbagy; Peter Baranyai; Gabor Marsi; Barbara Racz; Liang Li; Pance Naumov; Andrea Deak
Journal of publication	Journal of Materials Chemistry C
Year of publication	2016
Journal volume	4
Pages of publication	10253 - 10264
a	12.5913 ± 0.0004 Å
b	13.4958 ± 0.0004 Å
c	23.9939 ± 0.0009 Å
α	91.744 ± 0.001°
β	101.643 ± 0.001°
γ	112.048 ± 0.001°
Cell volume	3675.9 ± 0.2 Å³
Cell temperature	98 ± 2 K
Ambient diffraction temperature	98 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0644
Residual factor for significantly intense reflections	0.0514
Weighted residual factors for significantly intense reflections	0.1185
Weighted residual factors for all reflections included in the refinement	0.1217
Goodness-of-fit parameter for all reflections included in the refinement	1.176
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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