Crystallography Open Database

Information card for entry 7206953

7206952 << 7206953 >> 7206954

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Coordinates	7206953.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H26 Cu4 O19
Calculated formula	C32 H26 Cu4 O19
Title of publication	A series of 1D, 2D and 3D coordination polymers based on a 5-(benzonic-4-ylmethoxy)isophthalic acid: syntheses, structures and photoluminescence
Authors of publication	Liu, Ying-Ying; Li, Jing; Ma, Jian-Fang; Ma, Ji-Cheng; Yang, Jin
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	1
Pages of publication	169
a	6.8167 ± 0.0004 Å
b	10.8308 ± 0.0005 Å
c	12.0167 ± 0.0007 Å
α	86.596 ± 0.004°
β	83.997 ± 0.005°
γ	73.499 ± 0.004°
Cell volume	845.58 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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 all reflections	0.0401
Residual factor for significantly intense reflections	0.0281
Weighted residual factors for significantly intense reflections	0.0637
Weighted residual factors for all reflections included in the refinement	0.0654
Goodness-of-fit parameter for all reflections included in the refinement	0.924
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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