Crystallography Open Database

Information card for entry 7242241

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Coordinates	7242241.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H6 Ag Cl2 N3 O4
Calculated formula	C8 H6 Ag Cl2 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	13.1851 ± 0.0003 Å
b	11.0699 ± 0.0003 Å
c	8.081 ± 0.0002 Å
α	90°
β	102.35 ± 0.0011°
γ	90°
Cell volume	1152.19 ± 0.05 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
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	0.0608
Residual factor for significantly intense reflections	0.0372
Weighted residual factors for significantly intense reflections	0.076
Weighted residual factors for all reflections included in the refinement	0.0838
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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