Crystallography Open Database

Information card for entry 7240381

Preview

Coordinates	7240381.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H48 Ag8 F9 N O6
Calculated formula	C38 H48 Ag8 F9 N O6
Title of publication	A one-dimensional infinite silver alkynyl assembly [Ag8(CCtBu)5(CF3COO)3(CH3CN)]n: synthesis, crystal structure and properties
Authors of publication	Shi, Ju-Feng; Chen, Zhi-Jin; Zhang, Liu-Jie; Zhou, Kun; Ji, Jiu-Yu; Bi, Yan-Feng
Journal of publication	RSC Advances
Year of publication	2020
Journal volume	10
Journal issue	27
Pages of publication	16045 - 16049
a	12.8132 ± 0.0006 Å
b	14.3594 ± 0.0007 Å
c	15.7145 ± 0.0007 Å
α	101.9 ± 0.001°
β	92.764 ± 0.001°
γ	115.578 ± 0.001°
Cell volume	2520.9 ± 0.2 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	0.0336
Residual factor for significantly intense reflections	0.0264
Weighted residual factors for significantly intense reflections	0.0612
Weighted residual factors for all reflections included in the refinement	0.0654
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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