Crystallography Open Database

Information card for entry 7204887

7204886 << 7204887 >> 7204888

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Coordinates	7204887.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H30 Ag B F4 N2 O2
Calculated formula	C36 H30 Ag B F4 N2 O2
Title of publication	Deconvolution of supramolecular tectons and analysis of the structural role of the anions for two ?wheel-and-axle? silver complexes
Authors of publication	Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Rogolino, Dominga
Journal of publication	CrystEngComm
Year of publication	2004
Journal volume	6
Journal issue	31
Pages of publication	177
a	11.9013 ± 0.0007 Å
b	11.9578 ± 0.0007 Å
c	13.8143 ± 0.0008 Å
α	112.245 ± 0.001°
β	112.224 ± 0.001°
γ	91.301 ± 0.001°
Cell volume	1652.59 ± 0.17 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0465
Residual factor for significantly intense reflections	0.0294
Weighted residual factors for significantly intense reflections	0.0749
Weighted residual factors for all reflections included in the refinement	0.0824
Goodness-of-fit parameter for all reflections included in the refinement	0.942
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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