Crystallography Open Database

Information card for entry 4311746

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Structure parameters

Formula	C17 H20 Ag B F4 N8
Calculated formula	C17 H20 Ag B F4 N8
Title of publication	Impact of Variations in Design of Flexible Bitopic Bis(pyrazolyl)methane Ligands and Counterions on the Structures of Silver(I) Complexes: Dominance of Cyclic Dimeric Architecture
Authors of publication	Daniel L. Reger; Russell P. Watson; James R. Gardinier; Mark D. Smith
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	6609 - 6619
a	13.0016 ± 0.0008 Å
b	14.3671 ± 0.0009 Å
c	14.4522 ± 0.0009 Å
α	71.643 ± 0.001°
β	65.489 ± 0.001°
γ	63.98 ± 0.001°
Cell volume	2178 ± 0.2 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 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	0.0394
Residual factor for significantly intense reflections	0.0347
Weighted residual factors for significantly intense reflections	0.0865
Weighted residual factors for all reflections included in the refinement	0.0898
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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