Crystallography Open Database

Information card for entry 7029862

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Coordinates	7029862.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H70 Al2 B20 Cu3 N12 O41
Calculated formula	C18 H70 Al2 B20 Cu3 N12 O41
Title of publication	Two Cu-complex directed aluminoborates: from 2D layers to 3D frameworks.
Authors of publication	Cheng, Lin; Zhao, Jun-Wei; Yang, Guo-Yu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	19
Pages of publication	7324 - 7330
a	9.6029 ± 0.0018 Å
b	18.439 ± 0.004 Å
c	18.741 ± 0.003 Å
α	104.736 ± 0.002°
β	93.845 ± 0.002°
γ	104.84 ± 0.001°
Cell volume	3071.1 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0877
Residual factor for significantly intense reflections	0.0712
Weighted residual factors for significantly intense reflections	0.1996
Weighted residual factors for all reflections included in the refinement	0.219
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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