Crystallography Open Database

Information card for entry 1572315

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Coordinates	1572315.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H48 Cl6 O13 Sn2 Ti2
Calculated formula	C24 H48 Cl6 O13 Sn2 Ti2
Title of publication	Modulated assembly and structural diversity of heterometallic Sn-Ti oxo clusters from inorganic tin precursors
Authors of publication	Zhao, Hui-Fang; Liu, Fang-Fang; Ding, Qing-Rong; Wang, Di; Zhang, Jian; Zhang, Lei
Journal of publication	Nanoscale
Year of publication	2024
a	8.9852 ± 0.0001 Å
b	18.3443 ± 0.0002 Å
c	25.5115 ± 0.0002 Å
α	90°
β	95.552 ± 0.001°
γ	90°
Cell volume	4185.26 ± 0.07 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0337
Residual factor for significantly intense reflections	0.0333
Weighted residual factors for significantly intense reflections	0.089
Weighted residual factors for all reflections included in the refinement	0.0894
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.3405 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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