Crystallography Open Database

Information card for entry 7001288

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Coordinates	7001288.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C55 H66 N6 O12 Zn2
Calculated formula	C55 H66 N6 O12 Zn2
SMILES	C1c2ccc3ccccc3[n]2[Zn]2(OC(=O)C)(OC(=O)C)[N]1(CCC[N]13Cc4ccc5ccccc5[n]4[Zn]3([n]3c(C1)ccc1ccccc31)(OC(=O)C)OC(=O)C)Cc1[n]2c2ccccc2cc1.OC.OC.OC.OC
Title of publication	Bisquinoline-based fluorescent zinc sensors
Authors of publication	Mikata, Yuji; Yamashita, Azusa; Kawamura, Ayano; Konno, Hideo; Miyamoto, Yuka; Tamotsu, Satoshi
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	19
Pages of publication	3800 - 3806
a	27.974 ± 0.008 Å
b	10.915 ± 0.003 Å
c	21.115 ± 0.006 Å
α	90°
β	122.156 ± 0.0011°
γ	90°
Cell volume	5458 ± 3 Å³
Cell temperature	173.1 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0449
Weighted residual factors for all reflections included in the refinement	0.1322
Goodness-of-fit parameter for all reflections included in the refinement	1.093
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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