Crystallography Open Database

Information card for entry 4103907

Preview

Coordinates	4103907.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C109 H52 N6 O
Calculated formula	C109 H52 N6 O
Title of publication	Dendritic Structure Having a Potential Gradient: New Synthesis and Properties of Carbazole Dendrimers
Authors of publication	Ken Albrecht; Kimihisa Yamamoto
Journal of publication	Journal of the American Chemical Society
Year of publication	2009
Journal volume	131
Pages of publication	2244 - 2251
a	14.0077 ± 0.0017 Å
b	17.5798 ± 0.0018 Å
c	18.722 ± 0.002 Å
α	76.256 ± 0.006°
β	74.551 ± 0.007°
γ	74.555 ± 0.006°
Cell volume	4213.8 ± 0.8 Å³
Cell temperature	223.1 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0973
Weighted residual factors for all reflections included in the refinement	0.2966
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	1.54187 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4103907.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4103907.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4103907.cif
28384	2011-10-26	../uploads/cif-deposit/cod/cif Adding structures of 4103907 via cif-deposit CGI script.	4103907.cif