Crystallography Open Database

Information card for entry 4309512

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Coordinates	4309512.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H18 Cu N8 O3
Calculated formula	C24 H18 Cu N8 O3
Title of publication	Spontaneously Resolved Chiral Three-Fold Interpenetrating Diamondoidlike Cu(II) Coordination Polymers with Temperature-Driven Crystal-to-Crystal Transformation
Authors of publication	Jian-Ping Ma; Yu-Bin Dong; Ru-Qi Huang; Mark D. Smith; Cheng-Yong Su
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	6143 - 6145
a	16.4355 ± 0.0006 Å
b	16.4355 ± 0.0006 Å
c	13.9077 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	3756.8 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	92
Hermann-Mauguin space group symbol	P 41 21 2
Hall space group symbol	P 4abw 2nw
Residual factor for all reflections	0.0328
Residual factor for significantly intense reflections	0.0291
Weighted residual factors for significantly intense reflections	0.0746
Weighted residual factors for all reflections included in the refinement	0.0755
Goodness-of-fit parameter for all reflections included in the refinement	0.971
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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