Crystallography Open Database

Information card for entry 7718285

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Coordinates	7718285.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H32 Br4 Mn P2
Calculated formula	C12 H32 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	19.0177 ± 0.0004 Å
b	19.1067 ± 0.0004 Å
c	26.7409 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	9716.7 ± 0.4 Å³
Cell temperature	275 ± 5 K
Ambient diffraction temperature	275 ± 5 K
Number of distinct elements	5
Space group number	73
Hermann-Mauguin space group symbol	I b c a
Hall space group symbol	-I 2b 2c
Residual factor for all reflections	0.0756
Residual factor for significantly intense reflections	0.0598
Weighted residual factors for significantly intense reflections	0.1576
Weighted residual factors for all reflections included in the refinement	0.17
Goodness-of-fit parameter for all reflections included in the refinement	1.04
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

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