Crystallography Open Database

Information card for entry 7211960

7211959 << 7211960 >> 7211961

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Coordinates	7211960.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H36 Cu2 N2 O10
Calculated formula	C38 H36 Cu2 N2 O10
Title of publication	Switch of channel geometry by 1D component slide responding to slight structural stimuli of adsorbed guest
Authors of publication	Takamizawa, Satoshi; Akatsuka, Takamasa; Miyake, Ryosuke
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	1
Pages of publication	82
a	17.757 ± 0.003 Å
b	9.626 ± 0.0016 Å
c	10.805 ± 0.0018 Å
α	90°
β	95.603 ± 0.004°
γ	90°
Cell volume	1838.1 ± 0.5 Å³
Cell temperature	90 K
Ambient diffraction temperature	90 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0834
Residual factor for significantly intense reflections	0.0564
Weighted residual factors for significantly intense reflections	0.1282
Weighted residual factors for all reflections included in the refinement	0.1401
Goodness-of-fit parameter for all reflections included in the refinement	1.089
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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