Crystallography Open Database

Information card for entry 7005872

Preview

Coordinates	7005872.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C104 H104 Ag6.5 B6.5 F26 N32 O8
Calculated formula	C104 H104 Ag6.5 B6.5 F26 N32 O8
Title of publication	Entanglement of individual coordination polymers having helicates as building intermediates.
Authors of publication	Sun, Qiaozhen; Wei, Meilin; Bai, Yan; He, Cheng; Meng, Qingjin; Duan, Chunying
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	36
Pages of publication	4089 - 4094
a	34.182 ± 0.007 Å
b	31.28 ± 0.006 Å
c	26.46 ± 0.005 Å
α	90°
β	94.703 ± 0.005°
γ	90°
Cell volume	28196 ± 10 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0714
Residual factor for significantly intense reflections	0.0476
Weighted residual factors for significantly intense reflections	0.1012
Weighted residual factors for all reflections included in the refinement	0.1077
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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