Crystallography Open Database

Information card for entry 8102161

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Coordinates	8102161.cif

Structure parameters

Chemical name	6,6',12,12'-tetrabutyl-6,12-dihydroindeno[1,2b]fluorene
Formula	C36 H46
Calculated formula	C36 H46
Title of publication	Crystal structure of 6,6',12,12'-tetrabutyl-6,12-dihydroindeno[1,2b] fluorene, C~36~H~46~
Authors of publication	Zhang, Guo-Hui; Cao, Du-Xia; Chen, Hong-Yu; Liu, Zhi-Qiang
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2007
Journal volume	222
Journal issue	3
Pages of publication	310 - 312
a	9.3461 ± 0.001 Å
b	13.8709 ± 0.0016 Å
c	19.126 ± 0.002 Å
α	109.77 ± 0.002°
β	91.533 ± 0.002°
γ	98.89 ± 0.002°
Cell volume	2297 ± 0.4 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	2
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0895
Residual factor for significantly intense reflections	0.0738
Weighted residual factors for significantly intense reflections	0.1712
Weighted residual factors for all reflections included in the refinement	0.1831
Goodness-of-fit parameter for all reflections included in the refinement	1.127
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102161.cif
108388	2014-03-31	cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page.	8102161.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102161.cif
12900	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102161 via cif-deposit CGI script.	8102161.cif