Crystallography Open Database

Information card for entry 4301787

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Coordinates	4301787.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C167 H156 Cu4 F24 N16 O12 P4
Calculated formula	C166.92 H155.88 Cu4 F24 N16 O12 P4
Title of publication	Engineering New Metal-Organic Frameworks Built from Flexible Tetrapyridines Coordinated to Cu(II) and Cu(I)
Authors of publication	Patrick E. Ryan; Christophe Lescop; Dominic Laliberté; Tamara Hamilton; Thierry Maris; James D. Wuest
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	2793 - 2807
a	31.9148 ± 0.0008 Å
b	31.9148 ± 0.0008 Å
c	31.9148 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	32507 ± 1.4 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	7
Space group number	219
Hermann-Mauguin space group symbol	F -4 3 c
Hall space group symbol	F -4a 2 3
Residual factor for all reflections	0.0842
Residual factor for significantly intense reflections	0.0745
Weighted residual factors for significantly intense reflections	0.1971
Weighted residual factors for all reflections included in the refinement	0.2041
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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