Crystallography Open Database

Information card for entry 7701397

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Coordinates	7701397.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C76 H105 In N10 O Si2 Zn
Calculated formula	C76 H105 In N10 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	26.7677 ± 0.0005 Å
b	12.29108 ± 0.00017 Å
c	24.7771 ± 0.0004 Å
α	90°
β	111.674 ± 0.002°
γ	90°
Cell volume	7575.4 ± 0.2 Å³
Cell temperature	119.99 ± 0.1 K
Ambient diffraction temperature	119.99 ± 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	0.0526
Residual factor for significantly intense reflections	0.0511
Weighted residual factors for significantly intense reflections	0.1358
Weighted residual factors for all reflections included in the refinement	0.1374
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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