Crystallography Open Database

Information card for entry 7249566

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Coordinates	7249566.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H48 Ag2 Br17 N12 Sb3
Calculated formula	C30 H48 Ag2 Br17 N12 Sb3
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	22.2373 ± 0.0007 Å
b	8.0757 ± 0.0002 Å
c	35.0456 ± 0.0009 Å
α	90°
β	104.866 ± 0.001°
γ	90°
Cell volume	6082.9 ± 0.3 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0398
Residual factor for significantly intense reflections	0.0278
Weighted residual factors for significantly intense reflections	0.0531
Weighted residual factors for all reflections included in the refinement	0.0564
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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