Crystallography Open Database

Information card for entry 7202548

7202547 << 7202548 >> 7202549

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Coordinates	7202548.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H51 Cl3 N4 O6
Calculated formula	C28 H51 Cl3 N4 O6
Title of publication	Stacks of DMANH+? scaffolding for ribbon shaped Cl? bridged oxonium ions
Authors of publication	Lukasz Dobrzycki; Maksymilian Chruszcz; Wladek Minor; Krzysztof Woźniak
Journal of publication	CrystEngComm
Year of publication	2007
Journal volume	9
Journal issue	2
Pages of publication	152
a	23.2912 ± 0.0009 Å
b	11.9028 ± 0.0004 Å
c	13.1852 ± 0.0005 Å
α	90°
β	105.417 ± 0.003°
γ	90°
Cell volume	3523.8 ± 0.2 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1086
Residual factor for significantly intense reflections	0.0381
Weighted residual factors for significantly intense reflections	0.0872
Weighted residual factors for all reflections included in the refinement	0.0936
Goodness-of-fit parameter for all reflections included in the refinement	0.806
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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