Crystallography Open Database

Information card for entry 7234192

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Structure parameters

Formula	C30 H42 N10
Calculated formula	C30 H42 N10
SMILES	n1(N(C)C)c(ccc1c1n(N(C)C)ccc1)c1n(N(C)C)c(c2n(N(C)C)c(cc2)c2n(N(C)C)ccc2)cc1
Title of publication	Synthesis, characterization, and physical properties of oligo(1-(N,N-dimethylamino)pyrrole)s and their doped forms, precursors of candidates for molecular flat-band ferromagnets
Authors of publication	Yoshinori Yamanoi; Kazuhiro Takahashi; Takeshi Hamada; Norikazu Ohshima; Masashi Kurashina; Yohei Hattori; Tetsuro Kusamoto; Ryota Sakamoto; Mariko Miyachi; Hiroshi Nishihara
Journal of publication	Journal of Materials Chemistry C
Year of publication	2015
Journal volume	3
Pages of publication	4316 - 4320
a	8.347 ± 0.005 Å
b	13.899 ± 0.009 Å
c	14.203 ± 0.009 Å
α	106.524 ± 0.006°
β	95.771 ± 0.006°
γ	105.689 ± 0.006°
Cell volume	1492.5 ± 1.6 Å³
Cell temperature	103 K
Ambient diffraction temperature	103 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0627
Residual factor for significantly intense reflections	0.0479
Weighted residual factors for significantly intense reflections	0.1213
Weighted residual factors for all reflections included in the refinement	0.1336
Goodness-of-fit parameter for all reflections included in the refinement	1.173
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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