Crystallography Open Database

Information card for entry 7015724

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Coordinates	7015724.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H43 Ag2 F6 N5 O8
Calculated formula	C40 H40 Ag2 F6 N4 O8
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	10.718 ± 0.0002 Å
b	11.26 ± 0.0002 Å
c	20.766 ± 0.0005 Å
α	75.779 ± 0.001°
β	81.104 ± 0.001°
γ	64.377 ± 0.001°
Cell volume	2187.07 ± 0.08 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.065
Residual factor for significantly intense reflections	0.0416
Weighted residual factors for significantly intense reflections	0.0899
Weighted residual factors for all reflections included in the refinement	0.0972
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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