Structures by: Rambo B. M.
Total: 49
C48H47N10O10.5S2
C48H47N10O10.5S2
Chem. Sci. (2016) 7, 7 4148
a=16.853(3)Å b=17.211(3)Å c=18.087(4)Å
α=99.16(3)° β=91.70(3)° γ=96.78(3)°
C54H68F12N10O10P2
C54H68F12N10O10P2
Chem. Sci. (2016) 7, 7 4148
a=10.032(2)Å b=10.288(2)Å c=15.459(3)Å
α=80.45(3)° β=80.06(3)° γ=80.81(3)°
C40H41F12N11O3P2
C40H41F12N11O3P2
Chem. Sci. (2016) 7, 7 4148
a=28.552(6)Å b=13.685(3)Å c=22.641(5)Å
α=90.00° β=103.63(3)° γ=90.00°
C40H39F12N11O2P2
C40H39F12N11O2P2
Chem. Sci. (2016) 7, 7 4148
a=11.353(2)Å b=20.065(4)Å c=19.117(4)Å
α=90.00° β=98.58(3)° γ=90.00°
Cyclo[2](2,6-di(1H-imidazol-1-yl)pyridine)[2](1,4-dimethylenebenzene) hexafluorophosphate with "part-chair" conformation_2CH3CN
C38H34N104.4PF61,2C2H3N
Nature chemistry (2010) 2, 5 406-409
a=9.832(2)Å b=10.944(2)Å c=12.335(3)Å
α=94.45(3)° β=97.04(3)° γ=104.09(3)°
Cyclo[2](2,6-di(1H-imidazol-1-yl)pyridine)[2](1,4-dimethylenebenzene)_mono-terephthalate anion_ hexafluorophosphate with "part-chair" conformation_4H2O
C38H34N104,3PF61,C8H5O41,4H2O
Nature chemistry (2010) 2, 5 406-409
a=9.6484(19)Å b=10.886(2)Å c=12.208(2)Å
α=107.06(3)° β=92.25(3)° γ=93.86(3)°
C58H58N10O18S4
C58H58N10O18S4
Chem.Commun. (2015) 51, 1795
a=7.8554(16)Å b=13.428(3)Å c=14.296(3)Å
α=74.64(3)° β=83.39(3)° γ=82.18(3)°
C58H74N10O26S4
C58H74N10O26S4
Chem.Commun. (2015) 51, 1795
a=10.5682(10)Å b=12.4098(10)Å c=13.8043(16)Å
α=70.117(2)° β=82.636(3)° γ=85.850(2)°
C65H69N11O19S4
C65H69N11O19S4
Chem.Commun. (2015) 51, 1795
a=13.900(3)Å b=16.237(3)Å c=16.444(3)Å
α=79.98(3)° β=66.84(3)° γ=73.12(3)°
C58H61N10O19.5S4
C58H61N10O19.5S4
Chem.Commun. (2015) 51, 1795
a=12.2027(15)Å b=13.5862(16)Å c=19.851(2)Å
α=72.658(3)° β=78.079(3)° γ=72.902(3)°
C65H68N11O18.5S4
C65H68N11O18.5S4
Chem.Commun. (2015) 51, 1795
a=14.085(3)Å b=16.457(3)Å c=16.585(3)Å
α=80.08(3)° β=66.96(3)° γ=72.44(3)°
C62H69N10O21.5S4
C62H69N10O21.5S4
Chem.Commun. (2015) 51, 1795
a=14.166(3)Å b=16.380(3)Å c=18.029(4)Å
α=103.04(3)° β=109.53(3)° γ=98.05(3)°
Cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene)_ 5 terephthalate dianion_ 2 europium(iii)_19 H2O
C78H92Eu2N10O39
Chemical communications (Cambridge, England) (2012) 48, 82 10186-10188
a=23.198(5)Å b=15.455(3)Å c=34.046(10)Å
α=90.00° β=130.442(19)° γ=90.00°
Cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene)_ 5 terephthalate dianion_ 2 neodymium(iii)_21 H2O
C78H96N10Nd2O41
Chemical communications (Cambridge, England) (2012) 48, 82 10186-10188
a=11.649(2)Å b=16.833(3)Å c=25.515(5)Å
α=99.17(3)° β=101.55(3)° γ=93.41(3)°
Cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene)_ 5 terepht
C81H94N11O37.5Sm2
Chemical communications (Cambridge, England) (2012) 48, 82 10186-10188
a=24.003(5)Å b=11.365(2)Å c=32.883(7)Å
α=90.00° β=97.17(3)° γ=90.00°
Cyclo[2](2,6-di(1H-imidazol-1-yl)pyridine)[2](1,4-dimethylenebenzene) _ 4 3-aminobenzenesulfonate anion_ 8.5 H2O
C62H58N14O20.5S4
Chemical communications (Cambridge, England) (2017) 53, 26 3669-3672
a=14.779(8)Å b=15.437(8)Å c=17.690(9)Å
α=92.382(7)° β=109.532(6)° γ=112.4141(6)°
Cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene)_ 5 terepht
C79.5H81.5N10.5O32.5Tb2
Chemical communications (Cambridge, England) (2012) 48, 82 10186-10188
a=23.896(5)Å b=11.350(2)Å c=32.793(7)Å
α=90.00° β=97.64(3)° γ=90.00°
Cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene) _ 5 terephthalate dianion_ 2 erbium(iii)_8 H2O_ 19 H2O
C78H108Er2N10O47
Dalton transactions (Cambridge, England : 2003) (2012) 41, 4 1134-1137
a=11.248(2)Å b=17.450(4)Å c=24.160(5)Å
α=90.00° β=97.94(3)° γ=90.00°
Cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene) _ 5 terephthalate dianion_ 2 lutetium(iii)_8 H2O_22 H2O
C78H114Lu2N10O50
Dalton transactions (Cambridge, England : 2003) (2012) 41, 4 1134-1137
a=11.167(2)Å b=17.820(4)Å c=24.502(5)Å
α=90.00° β=99.33(3)° γ=90.00°
Cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene)_ 5 terephthalate dianion_ 2 yttrium(iii)_8 H2O_31 H2O
C78H132N10O59Y2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 4 1134-1137
a=11.288(5)Å b=17.608(7)Å c=24.405(10)Å
α=90.00° β=98.315(5)° γ=90.00°
Cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene) _ 5 terephthalate dianion_ 2 gadilinium(iii)_8 H2O_ 22 H2O
C78H114Gd2N10O50
Dalton transactions (Cambridge, England : 2003) (2012) 41, 4 1134-1137
a=11.295(2)Å b=17.674(4)Å c=24.549(5)Å
α=90.00° β=98.66(3)° γ=90.00°
Cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene) _ 5 terephthalate dianion_ 2 thulium(iii)_8 H2O_32 H2O
C78H134N10O60Tm2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 4 1134-1137
a=11.186(2)Å b=17.851(4)Å c=24.578(5)Å
α=90.00° β=99.16(3)° γ=90.00°
Cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene)_2 (Zn 2+)_4 di-2,6-naphthalenedicarboxylate_6 H2O
C38H34N104,2Zn2,4(C12H6O4)2,6(H2O)
Chem.Commun. (2011) 47, 5973
a=10.195(2)Å b=21.342(4)Å c=18.533(4)Å
α=90.00° β=102.96(3)° γ=90.00°
C18H12B2O4
C18H12B2O4
Chemical Communications (2005)
a=11.2841(9)Å b=5.5991(4)Å c=22.8642(18)Å
α=90.00° β=95.6950(10)° γ=90.00°
C30H36B2O4
C30H36B2O4
Chemical Communications (2005)
a=4.8191(5)Å b=9.7761(10)Å c=14.2815(14)Å
α=77.386(2)° β=82.507(2)° γ=84.416(2)°
Cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene)_ 5 terephthalate dianion_ 2 europium(iii)_19 H2O
C78H92Eu2N10O39
Chem.Commun. (2012) 48, 10186-10188
a=23.198(5)Å b=15.455(3)Å c=34.046(10)Å
α=90.00° β=130.442(19)° γ=90.00°
Cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene)_ 5 terephthalate dianion_ 2 neodymium(iii)_21 H2O
C78H96N10Nd2O41
Chem.Commun. (2012) 48, 10186-10188
a=11.649(2)Å b=16.833(3)Å c=25.515(5)Å
α=99.17(3)° β=101.55(3)° γ=93.41(3)°
Cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene)_ 5 terepht
C81H94N11O37.5Sm2
Chem.Commun. (2012) 48, 10186-10188
a=24.003(5)Å b=11.365(2)Å c=32.883(7)Å
α=90.00° β=97.17(3)° γ=90.00°
Cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene)_ 5 terepht
C79.5H81.5N10.5O32.5Tb2
Chem.Commun. (2012) 48, 10186-10188
a=23.896(5)Å b=11.350(2)Å c=32.793(7)Å
α=90.00° β=97.64(3)° γ=90.00°
C48H52N10O13S2
C48H52N10O13S2
Chem. Sci. (2016) 7, 7 4148
a=13.490(3)Å b=18.126(4)Å c=20.197(4)Å
α=90.00° β=101.26(3)° γ=90.00°
Cyclo[2](2,6-di(1H-imidazol-1-yl)pyridine)[2](1,4-dimethylenebenzene) hexafluorophosphate with "boat" conformation_CH3CN
C38H34N104.4PF61,C2H3N
Nature chemistry (2010) 2, 5 406-409
a=12.2809(7)Å b=14.7942(9)Å c=15.6032(10)Å
α=64.702(2)° β=86.784(2)° γ=77.402(2)°
Cyclo[2](2,6-di(1H-imidazol-1-yl)pyridine)[2](1,4-dimethylenebenzene) di-2,6-naphthalenedicarboxylate_10 H2O (I)
C38H34N104,2(C12H6O4)2,10(H2O)
Journal of the American Chemical Society (2011) 133, 1526-1533
a=11.018(2)Å b=12.439(3)Å c=12.576(3)Å
α=118.73(3)° β=99.56(3)° γ=91.47(3)°
C74H52Ag2N10O28
C74H52Ag2N10O28
Journal of the American Chemical Society (2011) 133, 1526-1533
a=11.431(2)Å b=13.858(3)Å c=15.183(3)Å
α=116.200(3)° β=91.130(3)° γ=113.540(3)°
Cyclo[2](2,6-di(1H-imidazol-1-yl)pyridine)[2](1,4-dimethylenebenzene) di-terephthalate_16 H20
C38H34N104,2(C8H4O4)2,16(H2O)
Journal of the American Chemical Society (2011) 133, 1526-1533
a=10.421(2)Å b=11.556(2)Å c=14.011(3)Å
α=98.76(3)° β=109.73(3)° γ=101.49(3)°
Cyclo[2](2,6-di(1H-imidazol-1-yl)pyridine)[2](1,4-dimethylenebenzene) di-4,4"-biphenyl dicarboxylate_2DMF_7.5H2O
C38H34N104,2(C14H8O4)2,2(C3H7NO),7.5(H2O)
Journal of the American Chemical Society (2011) 133, 1526-1533
a=10.807(2)Å b=12.716(3)Å c=14.113(3)Å
α=69.89(3)° β=82.26(3)° γ=72.19(3)°
Cyclo[2](2,6-di(1H-imidazol-1-yl)pyridine)[2](1,4-dimethylenebenzene) _ 4 PF6_ 4 CH3CN
C50H62F24N14O4P4
Journal of the American Chemical Society (2013) 135, 6330-6337
a=10.014(2)Å b=13.054(3)Å c=13.797(3)Å
α=67.11(3)° β=77.01(3)° γ=84.97(3)°
Cyclo[2](2,6-di(1H-imidazol-1-yl)pyridine)[2](1,2-dimethylenebenzene) _ 4 PF6_ 2 CH3CN
C42H40F24N12P4
Journal of the American Chemical Society (2013) 135, 6330-6337
a=9.0278(18)Å b=26.585(5)Å c=11.142(2)Å
α=90.00° β=99.36(3)° γ=90.00°
Cyclo[2](2,6-di(1H-imidazol-1-yl)pyridine)[2](1,3-dimethylenebenzene) _4PF6_CH3CN
C38H34N104,4PF61,C2H3N
Journal of the American Chemical Society (2013) 135, 6330-6337
a=11.2107(4)Å b=9.4444(3)Å c=22.9291(9)Å
α=90.00° β=95.703(2)° γ=90.00°
Cyclo[2](2,6-di(1H-imidazol-1-yl)pyridine)[2](2,6-dimethylenepyridinyl) _ 4PF6_ CH3CN
C36H32N124,4PF61,C2H3N
Journal of the American Chemical Society (2013) 135, 6330-6337
a=11.1850(2)Å b=9.3680(2)Å c=22.8280(5)Å
α=90.00° β=93.936(1)° γ=90.00°
Cyclo[2](2,6-di(1H-imidazol-1-yl)pyridine)[2](1,3-dimethylenebenzene) _ 1.5 2,6naphthalene dicarboxylate_ OH_ 19 H2O
C56H83N10O26
Journal of the American Chemical Society (2013) 135, 6330-6337
a=16.622(3)Å b=18.481(4)Å c=23.087(5)Å
α=90.00° β=107.80(3)° γ=90.00°
Cyclo[2](2,6-di(1H-imidazol-1-yl)pyridine)[2](1,2-dimethylenebenzene) _ 2 2,6naphthalene dicarboxylate_ 17 H2O
C62H80N10O25
Journal of the American Chemical Society (2013) 135, 6330-6337
a=14.084(3)Å b=14.242(3)Å c=19.099(4)Å
α=93.1327(70)° β=96.556(14)° γ=117.818(16)°
Cyclo[2](2,6-di(1H-imidazol-1-yl)pyridine)[2](1,2-dimethylenebenzene) _ 2 PF6_ 2 H2PO4_ 9.5 H2O
C38H48F12N10O17.5P4
Journal of the American Chemical Society (2013) 135, 6330-6337
a=12.125(2)Å b=16.355(3)Å c=27.163(5)Å
α=90.00° β=90.00° γ=90.00°
Cyclo[2](2,6-di(1H-imidazol-1-yl)pyridine)[2](2,6-dimethylenepyridinyl) _ 2 2,6naphthalene dicarboxylate_ 13.5 H2O
C60H71N12O21.5
Journal of the American Chemical Society (2013) 135, 6330-6337
a=10.691(2)Å b=14.041(3)Å c=21.172(4)Å
α=85.12(3)° β=86.40(3)° γ=84.79(3)°
C74H46N10O36
C74H46N10O36
Journal of the American Chemical Society (2015) 137, 40 12966-12976
a=6.9811(8)Å b=16.0997(15)Å c=17.3430(16)Å
α=105.313(3)° β=93.975(4)° γ=102.060(4)°
Cyclo[2](2,6-di(1H-imidazol-1-yl)pyridine)[2](1,4-dimethylenebenzene) _benzene-1,3,5-tricarboxylate tri-anion_OH-_17 H2O_2 DMF
C53H86N12O26
Journal of the American Chemical Society (2015) 137, 40 12966-12976
a=14.082(3)Å b=15.521(3)Å c=16.805(3)Å
α=67.27(3)° β=71.23(3)° γ=78.83(3)°
Cyclo[2](2,6-di(1H-imidazol-1-yl)pyridine)[2](1,4-dimethylenebenzene) _(2 benzene-1,3,5-tricarboxylate tri-anion_2Ag+_2H2O)_(2 benzene-1,3,5-tricarboxylate di-anion_Ag+)_31 H2O
C112H148Ag3N20O57
Journal of the American Chemical Society (2015) 137, 40 12966-12976
a=23.968(5)Å b=13.347(3)Å c=19.742(4)Å
α=90.00° β=96.91(3)° γ=90.00°
C112H210Cd4N20O51
C112H210Cd4N20O51
Journal of the American Chemical Society (2015) 137, 40 12966-12976
a=34.816(5)Å b=16.277(5)Å c=31.024(5)Å
α=90.000(5)° β=98.217(5)° γ=90.000(5)°
Cyclo[2](2,6-di(1H-imidazol-1-yl)pyridine)[2](2,6-dimethylenepyridinyl) _ 4PF6
C36H32F24N12P4
Journal of the American Chemical Society (2013) 135, 6330-6337
a=8.563(5)Å b=10.026(5)Å c=15.094(5)Å
α=96.889(5)° β=101.014(5)° γ=112.004(5)°
Cyclo[2](2,6-di(1H-imidazol-1-yl)pyridine)[2](1,4-dimethylenebenzene) _ 2 benzene-1,3,5-tricarboxylate di-anion_ 12 H2O
C56H66N10O24
Journal of the American Chemical Society (2015) 137, 40 12966-12976
a=7.1764(14)Å b=13.154(3)Å c=15.913(3)Å
α=85.06(3)° β=88.03(3)° γ=76.70(3)°