Crystallography Open Database

Information card for entry 7242245

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Coordinates	7242245.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H6 Ag Br Cl N3 O4
Calculated formula	C8 H6 Ag Br Cl N3 O4
Title of publication	Silver(i) coordination polymers based on halogenated cyanoformamidine: roles of oxyanions and halogen atoms in the structural diversity
Authors of publication	Cheng, Fu-Hung; Liu, Yu-Hsiang; Lee, Wei-Te; Hu, Ji-Hong; Hu, Hui-Ling; Mahat Chhetri, Pradhumna; Chen, Jhy-Der
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	9
Pages of publication	1961 - 1968
a	9.3818 ± 0.0002 Å
b	7.9318 ± 0.0001 Å
c	33.2918 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	2477.39 ± 0.08 Å³
Cell temperature	277 ± 2 K
Ambient diffraction temperature	277 ± 2 K
Number of distinct elements	7
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0403
Residual factor for significantly intense reflections	0.034
Weighted residual factors for significantly intense reflections	0.0829
Weighted residual factors for all reflections included in the refinement	0.0871
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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