Crystallography Open Database

Information card for entry 7206250

7206249 << 7206250 >> 7206251

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Coordinates	7206250.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C324 H356 Cu12 F36 N88 O60 Si6
Calculated formula	C324 H292 Cu12 F36 N88 O60 Si6
Title of publication	Structural tuning of meso-hexamer, chiral-trimer and chiral-chain by anion directed supramolecular interactions
Authors of publication	Liu, Yu; Li, Kang; Wei, Shi-Chao; Pan, Mei; Su, Cheng-Yong
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	14
Pages of publication	4564
a	26.5623 ± 0.0004 Å
b	17.5464 ± 0.0002 Å
c	42.0801 ± 0.0008 Å
α	90°
β	104.125 ± 0.002°
γ	90°
Cell volume	19019.4 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	I 1 2/a 1
Hall space group symbol	-I 2ya
Residual factor for all reflections	0.0915
Residual factor for significantly intense reflections	0.0605
Weighted residual factors for significantly intense reflections	0.1663
Weighted residual factors for all reflections included in the refinement	0.1764
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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