Crystallography Open Database

Information card for entry 7249728

Preview

Coordinates	7249728.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H34 Cl4 Lu2 O16
Calculated formula	C12 H34 Cl4 Lu2 O16
Title of publication	Further exploration of the physicochemical nature of μ<sub>2</sub>-bridge-relevant deprotonations <i>via</i> the elucidation of four kinds of alditol complexes.
Authors of publication	Wu, Yi; Xie, Linchen; Jiang, Ye; He, Anqi; Li, Da; Yang, Limin; Xu, Yizhuang; Liu, Kexin; Ozaki, Yukihiro; Noda, Isao
Journal of publication	Physical chemistry chemical physics : PCCP
Year of publication	2024
a	10.4565 ± 0.0004 Å
b	12.1353 ± 0.0003 Å
c	11.2215 ± 0.0004 Å
α	90°
β	117.135 ± 0.004°
γ	90°
Cell volume	1267.2 ± 0.09 Å³
Cell temperature	179.99 ± 0.1 K
Ambient diffraction temperature	179.99 ± 0.1 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	0.0308
Residual factor for significantly intense reflections	0.0241
Weighted residual factors for significantly intense reflections	0.0579
Weighted residual factors for all reflections included in the refinement	0.0602
Goodness-of-fit parameter for all reflections included in the refinement	1.041
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

Version history

Revision	Date	Message	Files
297026 (current)	2025-01-01	cif/ Adding structures of 7249725, 7249726, 7249727, 7249728 via cif-deposit CGI script.	7249728.cif