Crystallography Open Database

Information card for entry 7015728

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Coordinates	7015728.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H40 Ag F6 N4 O4 Sb
Calculated formula	C36 H40 Ag F6 N4 O4 Sb
Title of publication	Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand.
Authors of publication	Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	20
Pages of publication	5483 - 5493
a	21.722 ± 0.0003 Å
b	11.465 ± 0.0002 Å
c	15.482 ± 0.0002 Å
α	90°
β	92.394 ± 0.001°
γ	90°
Cell volume	3852.31 ± 0.1 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.044
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0675
Weighted residual factors for all reflections included in the refinement	0.073
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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