Crystallography Open Database

Information card for entry 4332754

Preview

Coordinates	4332754.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H15 Ag N3 Nd O8
Calculated formula	C20 H15 Ag N3 Nd O8
Title of publication	Spontaneously Resolved Homochiral 3D Lanthanide−Silver Heterometallic Coordination Framework with Extended Helical Ln−O−Ag Subunits
Authors of publication	Gu, Xiaojun; Xue, Dongfeng
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	23
Pages of publication	9257 - 9261
a	11.8241 ± 0.0008 Å
b	11.8241 ± 0.0008 Å
c	27.418 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	3319.7 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	178
Hermann-Mauguin space group symbol	P 61 2 2
Hall space group symbol	P 61 2 (0 0 5)
Residual factor for all reflections	0.05
Residual factor for significantly intense reflections	0.0323
Weighted residual factors for significantly intense reflections	0.0568
Weighted residual factors for all reflections included in the refinement	0.0618
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179430 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/27.	4332754.cif
98529	2014-01-30	cif/ Adding structures of 4332754 via cif-deposit CGI script.	4332754.cif