Crystallography Open Database

Information card for entry 7131358

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Coordinates	7131358.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H72 Cl8 N2 Sb2
Calculated formula	C32 H72 Cl8 N2 Sb2
Title of publication	Photophysical properties of tetrabutylammonium metal chlorides with different inorganic frameworks.
Authors of publication	Hu, Qichuan; Liu, Jing; Yu, Hailong; Xu, Hanqi; Yu, Jinyang; Wu, Wenzhi
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2023
Journal volume	59
Journal issue	25
Pages of publication	3763 - 3766
a	18.688 ± 0.008 Å
b	13.552 ± 0.005 Å
c	19.24 ± 0.008 Å
α	90°
β	101.902 ± 0.009°
γ	90°
Cell volume	4768 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1198
Residual factor for significantly intense reflections	0.0535
Weighted residual factors for significantly intense reflections	0.1345
Weighted residual factors for all reflections included in the refinement	0.1764
Goodness-of-fit parameter for all reflections included in the refinement	0.96
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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