Crystallography Open Database

Information card for entry 7009758

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Coordinates	7009758.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H63 N4 O4
Calculated formula	C38 H56 N4 O4
Title of publication	Supramolecular assemblies from ditopic ligands and transition metal salts †
Authors of publication	Miller, Hamish A.; Laing, Norman; Parsons, Simon; Parkin, Andrew; Tasker, Peter A.; White, David J.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	21
Pages of publication	3773
a	24.786 ± 0.003 Å
b	12.9082 ± 0.0015 Å
c	26.542 ± 0.004 Å
α	90°
β	91.715 ± 0.018°
γ	90°
Cell volume	8488.1 ± 1.9 Å³
Cell temperature	220 ± 2 K
Ambient diffraction temperature	220 ± 2 K
Number of distinct elements	4
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	0.132
Residual factor for significantly intense reflections	0.0719
Weighted residual factors for significantly intense reflections	0.1762
Weighted residual factors for all reflections included in the refinement	0.2058
Goodness-of-fit parameter for all reflections included in the refinement	0.944
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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