Crystallography Open Database

Information card for entry 4517798

Preview

Coordinates	4517798.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H62 Cl5 N2 O14 Rb2 Sb
Calculated formula	C30 H62 Cl5 N2 O14 Rb2 Sb
Title of publication	Supramolecular Approach for Fine-Tuning of the Bright Luminescence from Zero-Dimensional Antimony(III) Halides
Authors of publication	Morad, Viktoriia; Yakunin, Sergii; Kovalenko, Maksym V.
Journal of publication	ACS Materials Letters
Year of publication	2020
Pages of publication	845 - 852
a	10.3975 ± 0.0005 Å
b	10.468 ± 0.0006 Å
c	11.1155 ± 0.0006 Å
α	81.237 ± 0.005°
β	80.582 ± 0.004°
γ	82.112 ± 0.004°
Cell volume	1171.73 ± 0.11 Å³
Cell temperature	229.96 ± 0.14 K
Ambient diffraction temperature	229.96 ± 0.14 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0639
Residual factor for significantly intense reflections	0.0417
Weighted residual factors for significantly intense reflections	0.0878
Weighted residual factors for all reflections included in the refinement	0.098
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Diffraction radiation X-ray symbol	K-L~3~
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
257090 (current)	2020-10-04	cif/ Updating files of 4517797, 4517798, 4517799, 4517800, 4517801, 4517802, 4517803, 4517804, 4517805 Original log message: Adding full bibliography for 4517797--4517805.cif.	4517798.cif
253364	2020-06-24	cif/ Adding structures of 4517798 via cif-deposit CGI script.	4517798.cif