Crystallography Open Database

Information card for entry 7247810

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Coordinates	7247810.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H16 Bi Br2.12 Cl2.88 N2
Calculated formula	C4 H16 Bi Br2.13 Cl2.87 N2
Title of publication	(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
Authors of publication	Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	3
Pages of publication	312 - 323
a	17.7119 ± 0.0005 Å
b	22.0532 ± 0.0007 Å
c	7.5527 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	2950.12 ± 0.15 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	6
Space group number	41
Hermann-Mauguin space group symbol	A e a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0769
Residual factor for significantly intense reflections	0.0714
Weighted residual factors for significantly intense reflections	0.1279
Weighted residual factors for all reflections included in the refinement	0.1332
Goodness-of-fit parameter for all reflections included in the refinement	1.165
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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