Crystallography Open Database

Information card for entry 7132346

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Coordinates	7132346.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C92 H116 Cu N4 O8
Calculated formula	C92 H116 Cu N4 O8
Title of publication	Molecular elastic crystals exhibiting slow magnetic relaxations
Authors of publication	Kato, Hinako; Horii, Yoji; Noguchi, Mariko; Fujimori, Hiroki; Kajiwara, Takashi
Journal of publication	Chemical Communications
Year of publication	2023
a	9.5607 ± 0.0004 Å
b	17.0874 ± 0.0006 Å
c	25.5066 ± 0.0009 Å
α	86.571 ± 0.003°
β	84.392 ± 0.003°
γ	79.36 ± 0.003°
Cell volume	4072 ± 0.3 Å³
Cell temperature	213 K
Ambient diffraction temperature	213 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1645
Residual factor for significantly intense reflections	0.0793
Weighted residual factors for significantly intense reflections	0.1684
Weighted residual factors for all reflections included in the refinement	0.2167
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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