Crystallography Open Database

Information card for entry 7249564

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Coordinates	7249564.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H14 Ag Bi Br8 N2
Calculated formula	C13 H14 Ag Bi Br8 N2
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	7.4426 ± 0.0002 Å
b	16.8474 ± 0.0004 Å
c	19.2123 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	2409 ± 0.11 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0379
Residual factor for significantly intense reflections	0.0308
Weighted residual factors for significantly intense reflections	0.0596
Weighted residual factors for all reflections included in the refinement	0.0617
Goodness-of-fit parameter for all reflections included in the refinement	1.008
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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