Crystallography Open Database

Information card for entry 7212213

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Coordinates	7212213.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H42 N4 O14
Calculated formula	C24 H42 N4 O14
Title of publication	Supramolecular assembly of [H(4−n)BPTC]n− with pipzH22+: 1D negatively charged rectangular tubes and a 2D neutral fes 4·82 network
Authors of publication	Xiao, Weiming; Chen, Chao; Deng, Shengjun; Mao, Xuejin; Sun, Bin; Zhang, Ning
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	7
Pages of publication	2011
a	7.26 ± 0.003 Å
b	12.744 ± 0.006 Å
c	16.409 ± 0.008 Å
α	75.833 ± 0.007°
β	88.378 ± 0.007°
γ	87.605 ± 0.007°
Cell volume	1470.5 ± 1.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1637
Residual factor for significantly intense reflections	0.0804
Weighted residual factors for significantly intense reflections	0.2197
Weighted residual factors for all reflections included in the refinement	0.265
Goodness-of-fit parameter for all reflections included in the refinement	1.002
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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