Crystallography Open Database

Information card for entry 4114674

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Coordinates	4114674.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H36 Cu2 F18 N9 O5 P3
Calculated formula	C40 H32 Cu2 F18 N9 O5 P3
Title of publication	Framework Engineering by Anions and Porous Functionalities of Cu(II)/4,4'-bpy Coordination Polymers
Authors of publication	Shin-ichiro Noro; Ryo Kitaura; Mitsuru Kondo; Susumu Kitagawa; Tomohiko Ishii; Hiroyuki Matsuzaka; Masahiro Yamashita
Journal of publication	Journal of the American Chemical Society
Year of publication	2002
Journal volume	124
Pages of publication	2568 - 2583
a	22.184 ± 0.002 Å
b	15.313 ± 0.001 Å
c	11.1085 ± 0.0008 Å
α	90°
β	93.704 ± 0.003°
γ	90°
Cell volume	3765.7 ± 0.5 Å³
Cell temperature	298 K
Number of distinct elements	7
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for significantly intense reflections	0.0642
Weighted residual factors for all reflections included in the refinement	0.1267
Goodness-of-fit parameter for all reflections included in the refinement	3.385
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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