Crystallography Open Database

Information card for entry 7242242

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Coordinates	7242242.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H6 Ag Br N4 O3
Calculated formula	C8 H6 Ag Br N4 O3
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	3.804 ± 0.0012 Å
b	7.186 ± 0.002 Å
c	20.386 ± 0.006 Å
α	97.28 ± 0.02°
β	93.93 ± 0.02°
γ	98.52 ± 0.02°
Cell volume	544.5 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1532
Residual factor for significantly intense reflections	0.0556
Weighted residual factors for significantly intense reflections	0.0747
Weighted residual factors for all reflections included in the refinement	0.094
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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