Crystallography Open Database

Information card for entry 7707539

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Coordinates	7707539.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H36 N2 O4 P2 Zn
Calculated formula	C40 H36 N2 O4 P2 Zn
Title of publication	Nonanuclear zinc-gold [Zn<sub>3</sub>Au<sub>6</sub>] heterobimetallic complexes.
Authors of publication	Yadav, Ravi; Dahlen, Milena; Singh, Akhil K.; Sun, Xiaofei; Gamer, Michael T.; Roesky, Peter W.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	24
Pages of publication	8558 - 8566
a	26.0998 ± 0.0008 Å
b	17.2345 ± 0.0004 Å
c	7.9957 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	3596.6 ± 0.16 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	41
Hermann-Mauguin space group symbol	A e a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0382
Residual factor for significantly intense reflections	0.0351
Weighted residual factors for significantly intense reflections	0.0929
Weighted residual factors for all reflections included in the refinement	0.0951
Goodness-of-fit parameter for all reflections included in the refinement	1.017
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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