Crystallography Open Database

Information card for entry 7249727

Preview

Coordinates	7249727.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H28 N4 O26 Sr2
Calculated formula	C12 H28 N4 O26 Sr2
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	6.8279 ± 0.0004 Å
b	10.109 ± 0.0005 Å
c	10.3366 ± 0.0005 Å
α	95.828 ± 0.004°
β	107.386 ± 0.005°
γ	97.158 ± 0.004°
Cell volume	668.27 ± 0.06 Å³
Cell temperature	180 ± 0.1 K
Ambient diffraction temperature	180 ± 0.1 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0393
Residual factor for significantly intense reflections	0.0306
Weighted residual factors for significantly intense reflections	0.0662
Weighted residual factors for all reflections included in the refinement	0.0686
Goodness-of-fit parameter for all reflections included in the refinement	1
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.	7249727.cif