Crystallography Open Database

Information card for entry 4106237

Preview

Coordinates	4106237.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H18 F2 N2 O8 Zn2
Calculated formula	C32 H18 F2 N2 O8 Zn2
Title of publication	Soft Secondary Building Unit: Dynamic Bond Rearrangement on Multinuclear Core of Porous Coordination Polymers in Gas Media
Authors of publication	Joobeom Seo; Charlotte Bonneau; Ryotaro Matsuda; Masaki Takata; Susumu Kitagawa
Journal of publication	Journal of the American Chemical Society
Year of publication	2011
Journal volume	133
Pages of publication	9005 - 9013
a	10.865 ± 0.002 Å
b	10.96 ± 0.002 Å
c	15.272 ± 0.003 Å
α	79.28 ± 0.03°
β	83.75 ± 0.03°
γ	84.5 ± 0.03°
Cell volume	1770.9 ± 0.6 Å³
Cell temperature	93.15 K
Ambient diffraction temperature	93.15 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	0.1457
Residual factor for significantly intense reflections	0.0945
Weighted residual factors for significantly intense reflections	0.2363
Weighted residual factors for all reflections included in the refinement	0.2758
Goodness-of-fit parameter for all reflections included in the refinement	1.008
Diffraction radiation wavelength	0.710747 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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