Crystallography Open Database

Information card for entry 1567251

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Coordinates	1567251.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H8 Ag Br N2
Calculated formula	C6 H8 Ag Br N2
Title of publication	AgX-based hybrid coordination polymers: mechanochemical synthesis, structure and luminescence property characterization.
Authors of publication	Zuffa, Caterina; Cappuccino, Chiara; Marchini, Marianna; Contini, Laura; Farinella, Francesco; Maini, Lucia
Journal of publication	Faraday discussions
Year of publication	2023
Journal volume	241
Journal issue	0
Pages of publication	448 - 465
a	9.4518 ± 0.0006 Å
b	6.188 ± 0.0003 Å
c	14.3981 ± 0.0009 Å
α	90°
β	105.712 ± 0.006°
γ	90°
Cell volume	810.65 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0581
Residual factor for significantly intense reflections	0.0419
Weighted residual factors for significantly intense reflections	0.0749
Weighted residual factors for all reflections included in the refinement	0.0852
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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