Crystallography Open Database

Information card for entry 7024906

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Coordinates	7024906.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H72 Cu8 I16 N8
Calculated formula	C32 H72 Cu8 I16 N8
Title of publication	In situ alkylation of N-heterocycles in organic templated cuprous halides.
Authors of publication	Hou, Juan-Juan; Li, Shi-Li; Li, Cui-Rui; Zhang, Xian-Ming
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	10
Pages of publication	2701 - 2707
a	15.8741 ± 0.0005 Å
b	9.4714 ± 0.0003 Å
c	22.9038 ± 0.0007 Å
α	90°
β	90.038 ± 0.001°
γ	90°
Cell volume	3443.58 ± 0.19 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0563
Residual factor for significantly intense reflections	0.0476
Weighted residual factors for significantly intense reflections	0.0907
Weighted residual factors for all reflections included in the refinement	0.0981
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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