Crystallography Open Database

Information card for entry 4505699

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Coordinates	4505699.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H48 Ag Cl N12 O4
Calculated formula	C68 H48 Ag Cl N12 O5
Title of publication	Supramolecular Design of Coordination Complexes of Silver(I) with Polyimine Ligands: Synthesis, Materials Characterization, and Structure of New Polymeric and Oligomeric Materials
Authors of publication	Patra, Goutam Kumar; Goldberg, Israel
Journal of publication	Crystal Growth & Design
Year of publication	2003
Journal volume	3
Journal issue	3
Pages of publication	321
a	11.453 ± 0.0003 Å
b	11.453 ± 0.0003 Å
c	49.674 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	6515.8 ± 0.3 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	6
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0939
Residual factor for significantly intense reflections	0.0657
Weighted residual factors for significantly intense reflections	0.1884
Weighted residual factors for all reflections included in the refinement	0.2163
Goodness-of-fit parameter for all reflections included in the refinement	0.868
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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