Crystallography Open Database

Information card for entry 7701395

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Coordinates	7701395.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C63 H85 In N8 O Si2 Zn
Calculated formula	C63 H85 In N8 O Si2 Zn
Title of publication	Reactions of In‒Zn Bonds with Organic Azides: Products that Result from Hetero- and Homo-bimetallic Behaviour
Authors of publication	Anker, Mathew David; Altaf, Yasir; Lein, Matthias; Coles, Martyn P.
Journal of publication	Dalton Transactions
Year of publication	2019
a	20.7935 ± 0.0002 Å
b	15.08451 ± 0.00015 Å
c	20.4019 ± 0.0002 Å
α	90°
β	100.268 ± 0.0011°
γ	90°
Cell volume	6296.78 ± 0.11 Å³
Cell temperature	119.97 ± 0.1 K
Ambient diffraction temperature	119.97 ± 0.1 K
Number of distinct elements	7
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0259
Residual factor for significantly intense reflections	0.0254
Weighted residual factors for significantly intense reflections	0.0637
Weighted residual factors for all reflections included in the refinement	0.0641
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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