Crystallography Open Database

Information card for entry 4519199

4519198 << 4519199 >> 4519200

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Coordinates	4519199.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H48 Ag Br8 In N4
Calculated formula	C16 H44 Ag Br8 In N4
Title of publication	Decreasing Structural Dimensionality of Double Perovskites for Phase Stabilization toward Efficient X-ray Detection.
Authors of publication	Chen, Da; Niu, Guangda; Hao, Shiqiang; Fan, Liubing; Zhao, Jing; Wolverton, Christopher; Xia, Mengling; Liu, Quanlin
Journal of publication	ACS applied materials & interfaces
Year of publication	2021
Journal volume	13
Journal issue	51
Pages of publication	61447 - 61453
a	27.644 Å
b	7.999 Å
c	8.166 Å
α	90°
β	90.37°
γ	90°
Cell volume	1805.66 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0676
Residual factor for significantly intense reflections	0.0517
Weighted residual factors for significantly intense reflections	0.1338
Weighted residual factors for all reflections included in the refinement	0.1435
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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