Crystallography Open Database

Information card for entry 7051050

Preview

Coordinates	7051050.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H44 Ag Cl2 F6 N2 O5 P
Calculated formula	C35.75 H30 Ag Cl2 F6 N2 O5 P
Title of publication	Design and structural analysis of interpenetrated 3-D co-ordination networks formed by self-assembly using tetrapyridinoocyclophane and silver cations
Authors of publication	Cédric Klein; Ernest Graf; Mir Wais Hosseini; André De Cian
Journal of publication	New J. Chem.
Year of publication	2001
Journal volume	25
Journal issue	2
Pages of publication	207 - 209
a	24.4478 ± 0.0004 Å
b	24.4478 ± 0.0004 Å
c	68.74 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	41085.5 ± 1.1 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	8
Space group number	142
Hermann-Mauguin space group symbol	I 41/a c d :2
Hall space group symbol	-I 4bd 2c
Residual factor for all reflections	0.291
Residual factor for significantly intense reflections	0.134
Weighted residual factors for all reflections	0.798
Weighted residual factors for all reflections included in the refinement	0.173
Goodness-of-fit parameter for all reflections	25.92
Goodness-of-fit parameter for all reflections included in the refinement	1.179
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo-Kα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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