Crystallography Open Database

Information card for entry 8000443

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Coordinates	8000443.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H32 Br4 Mn N2
Calculated formula	C20 H32 Br4 Mn N2
Title of publication	Unraveling the Near-Unity Narrow-Band Green Emission in Zero-Dimensional Mn<sup>2+</sup>-Based Metal Halides: A Case Study of (C<sub>10</sub>H<sub>16</sub>N)<sub>2</sub>Zn<sub>1-<i>x</i></sub>Mn<sub> <i>x</i> </sub>Br<sub>4</sub> Solid Solutions.
Authors of publication	Zhou, Guojun; Liu, Zhiyang; Huang, Jinglong; Molokeev, Maxim S.; Xiao, Zewen; Ma, Chonggeng; Xia, Zhiguo
Journal of publication	The journal of physical chemistry letters
Year of publication	2020
Pages of publication	5956 - 5962
a	9.59257 ± 0.00035 Å
b	9.17931 ± 0.00031 Å
c	15.29408 ± 0.00049 Å
α	90°
β	94.8868 ± 0.0019°
γ	90°
Cell volume	1341.8 ± 0.08 Å³
Cell temperature	300 K
Ambient diffraction temperature	300 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor R(I) for significantly intense reflections	2.56
Goodness-of-fit parameter for all reflections	1.704
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5406 Å
Diffraction radiation type	CuKα~1~~2~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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