Crystallography Open Database

Information card for entry 7249565

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Coordinates	7249565.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H16 Ag Bi Br6 N4
Calculated formula	C10 H16 Ag Bi Br6 N4
Title of publication	One-dimensional heterometallic Bi/Ag and Sb/Ag bromometalates(iii): structures, thermal stability and optical properties
Authors of publication	Shentseva, Irina A.; Usoltsev, Andrey N.; Korobeynikov, Nikita A.; Sokolov, Maxim N.; Adonin, Sergey A.
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	48
Pages of publication	6823 - 6827
a	7.9539 ± 0.0003 Å
b	11.8928 ± 0.0004 Å
c	12.5004 ± 0.0004 Å
α	96.348 ± 0.001°
β	105.426 ± 0.001°
γ	108.237 ± 0.001°
Cell volume	1058.08 ± 0.06 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0456
Residual factor for significantly intense reflections	0.0326
Weighted residual factors for significantly intense reflections	0.0609
Weighted residual factors for all reflections included in the refinement	0.0649
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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