Crystallography Open Database

Information card for entry 7042729

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Coordinates	7042729.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H6 Ag8 N8 O18
Calculated formula	C16 H6 Ag8 N8 O18
Title of publication	Silver(I)-organic frameworks constructed from silver(I) 3,6-pyrazyldiethynide and 3,8-1,10-phenanthrolyldiethynide complexes
Authors of publication	Zhang, Tianle; Zhu, Jin-jin; Hu, Peng; Zhou, Ke-ke; Li, Bao
Journal of publication	Dalton Trans.
Year of publication	2017
a	7.711 ± 0.0015 Å
b	18.586 ± 0.004 Å
c	20.928 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	2999.3 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0682
Residual factor for significantly intense reflections	0.0636
Weighted residual factors for significantly intense reflections	0.1747
Weighted residual factors for all reflections included in the refinement	0.1826
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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