Crystallography Open Database

Information card for entry 4332836

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Coordinates	4332836.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H52 Cu F12 N4 O8 P2
Calculated formula	C36 H48 Cu F12 N4 O8 P2
Title of publication	Flexible and Shape-Selective Guest Binding at CuIIAxial Sites in 1-Dimensional CuII−1,2-Bis(4-pyridyl)ethane Coordination Polymers
Authors of publication	Noro, Shin-ichiro; Horike, Satoshi; Tanaka, Daisuke; Kitagawa, Susumu; Akutagawa, Tomoyuki; Nakamura, Takayoshi
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	23
Pages of publication	9290 - 9300
a	11.2924 ± 0.0005 Å
b	9.1456 ± 0.0002 Å
c	22.5267 ± 0.0008 Å
α	90°
β	103.691 ± 0.0008°
γ	90°
Cell volume	2260.36 ± 0.14 Å³
Cell temperature	103 K
Number of distinct elements	7
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for significantly intense reflections	0.0583
Weighted residual factors for all reflections included in the refinement	0.1828
Goodness-of-fit parameter for all reflections included in the refinement	2.036
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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