Crystallography Open Database

Information card for entry 4503169

Preview

Coordinates	4503169.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H17 N O9 Zn
Calculated formula	C11 H17 N O9 Zn
Title of publication	One-Dimensional Double Helical Structure and 4-Fold Type [2 + 2] Interpenetration of Diamondoid Networks with Helical Fashion
Authors of publication	Lee, Ho Yong; Park, Jaejoon; Lah, Myoung Soo; Hong, Jong-In
Journal of publication	Crystal Growth & Design
Year of publication	2008
Journal volume	8
Journal issue	2
Pages of publication	587
a	8.8575 ± 0.001 Å
b	9.0761 ± 0.0011 Å
c	9.9599 ± 0.0012 Å
α	85.761 ± 0.002°
β	81.076 ± 0.002°
γ	71.338 ± 0.002°
Cell volume	749.16 ± 0.15 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0283
Residual factor for significantly intense reflections	0.0273
Weighted residual factors for significantly intense reflections	0.0742
Weighted residual factors for all reflections included in the refinement	0.0746
Goodness-of-fit parameter for all reflections included in the refinement	1.125
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
179562 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/31.	4503169.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4503169.cif
41397	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4503169 via cif-deposit CGI script.	4503169.cif