Crystallography Open Database

Information card for entry 7718284

Preview

Coordinates	7718284.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H28 Br4 Mn P2
Calculated formula	C12 H28 Br4 Mn P2
Title of publication	Tuning phase transition and fluorescence quenching in 0D organic-inorganic hybrid materials by precise organic cation modification.
Authors of publication	Chen, Leqi; Zhou, Zining; Yang, Yawen; Ye, Qiong
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
Journal volume	54
Journal issue	13
Pages of publication	5560 - 5567
a	9.2291 ± 0.0001 Å
b	9.2291 ± 0.0001 Å
c	27.9955 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	2384.55 ± 0.06 Å³
Cell temperature	272.84 ± 0.19 K
Ambient diffraction temperature	272.84 ± 0.19 K
Number of distinct elements	5
Space group number	92
Hermann-Mauguin space group symbol	P 41 21 2
Hall space group symbol	P 4abw 2nw
Residual factor for all reflections	0.0496
Residual factor for significantly intense reflections	0.0453
Weighted residual factors for significantly intense reflections	0.1338
Weighted residual factors for all reflections included in the refinement	0.1362
Goodness-of-fit parameter for all reflections included in the refinement	1.103
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
300885 (current)	2025-07-06	cif/ Updating files of 7718284, 7718285, 7718286 Original log message: Adding full bibliography for 7718284--7718286.cif.	7718284.cif
298367	2025-03-11	cif/ Adding structures of 7718284, 7718285, 7718286 via cif-deposit CGI script.	7718284.cif