Structures by: Gong H. Y.
Total: 75
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 "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)_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)°
C24.5H25ClCuF12N8P2
C24.5H25ClCuF12N8P2
Organic letters (2006) 8, 21 4895-4898
a=17.351(4)Å b=23.605(5)Å c=14.941(3)Å
α=90.00° β=90.00° γ=90.00°
C20H32B2O4
C20H32B2O4
Chemical Communications (2019)
a=10.476(2)Å b=10.781(2)Å c=11.171(2)Å
α=69.04(3)° β=63.35(3)° γ=88.53(3)°
C30H38Br2
C30H38Br2
Chemical Communications (2019)
a=9.1118(18)Å b=10.930(2)Å c=12.902(3)Å
α=101.36(3)° β=97.45(3)° γ=96.46(3)°
C41H42Br2Cl2
C41H42Br2Cl2
Chemical Communications (2019)
a=16.531(3)Å b=32.295(7)Å c=7.0758(14)Å
α=90° β=90° γ=90°
C36H48B2O4
C36H48B2O4
Chemical Communications (2019)
a=7.3128(3)Å b=15.1938(6)Å c=16.3540(7)Å
α=109.425(4)° β=91.690(3)° γ=97.061(3)°
C64H85O10.5
C64H85O10.5
Chemical Communications (2019)
a=13.224(3)Å b=14.975(3)Å c=18.393(4)Å
α=68.87(3)° β=72.80(3)° γ=64.85(3)°
C72H80O2
C72H80O2
Chemical Communications (2019)
a=15.5945(5)Å b=32.7430(11)Å c=11.5345(4)Å
α=90° β=100.066(3)° γ=90°
C126H66Cl4
C126H66Cl4
Chemical Communications (2019)
a=44.4974(6)Å b=16.3918(2)Å c=22.3586(2)Å
α=90° β=90° γ=90°
C148H78Cl28
C148H78Cl28
Chemical Communications (2019)
a=23.643(5)Å b=23.643(5)Å c=12.250(2)Å
α=90.00(3)° β=90.00(3)° γ=90.00(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
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) _ 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
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) _ 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°
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 "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)°
<i>catena</i>-Poly[[(2,2:6',2''-terpyridine- κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')zinc(II)]-μ-2,2'-oxydibenzoato- κ^2^<i>O</i>:<i>O</i>']
C29H19N3O5Zn
Acta Crystallographica Section E (2009) 65, 12 m1589
a=8.7985(17)Å b=10.694(2)Å c=25.535(5)Å
α=90.00° β=90.00° γ=90.00°
C56H61I4N11O18
C56H61I4N11O18
Journal of the American Chemical Society (2020)
a=8.4685(4)Å b=15.1856(4)Å c=25.6622(7)Å
α=74.699(2)° β=89.369(3)° γ=78.998(3)°
C65H81CdN11O33
C65H81CdN11O33
Journal of the American Chemical Society (2020)
a=12.880(3)Å b=20.339(4)Å c=15.174(3)Å
α=90° β=114.07(3)° γ=90°
C58H78N10O22
C58H78N10O22
Journal of the American Chemical Society (2020)
a=11.5353(7)Å b=12.0569(7)Å c=13.2156(8)Å
α=83.027(5)° β=68.372(5)° γ=65.893(5)°
C54H78N14O24
C54H78N14O24
Journal of the American Chemical Society (2020)
a=10.1496(3)Å b=12.4150(5)Å c=13.5453(4)Å
α=93.516(3)° β=104.544(3)° γ=112.869(4)°
C78H68N10O29
C78H68N10O29
Journal of the American Chemical Society (2020)
a=8.155(3)Å b=13.187(3)Å c=17.132(3)Å
α=96.260(18)° β=90.40(2)° γ=107.24(3)°
C62H80N10O35Zn
C62H80N10O35Zn
Journal of the American Chemical Society (2020)
a=11.4584(9)Å b=13.1978(14)Å c=14.2186(17)Å
α=94.837(9)° β=112.155(9)° γ=112.422(9)°
C8H18CdO11
C8H18CdO11
Journal of the American Chemical Society (2020)
a=7.2423(14)Å b=9.970(2)Å c=19.830(4)Å
α=90° β=90° γ=90°
Cyclo[2](2,6-di(1H-imidazol-1-yl)pyridine)[2](1,4-dimethylenebenzene)_ 5 2,5-dihydroxyterephthalate dianion_ 2 europium(III)_4 DMF_10 H2O
C90H102Eu2N14O44
Journal of the American Chemical Society (2020)
a=13.527(3)Å b=13.726(3)Å c=13.879(3)Å
α=80.92(3)° β=77.64(3)° γ=89.22(3)°
C102H99Br16Eu4N10O56.5
C102H99Br16Eu4N10O56.5
Journal of the American Chemical Society (2020)
a=14.0288(8)Å b=14.7086(8)Å c=17.4117(8)Å
α=84.418(4)° β=67.062(5)° γ=84.129(4)°
C90H102N14Nd2O44
C90H102N14Nd2O44
Journal of the American Chemical Society (2020)
a=13.505(3)Å b=13.637(3)Å c=13.752(3)Å
α=98.74(3)° β=101.75(3)° γ=90.05(3)°
C60H68N12O20
C60H68N12O20
Journal of the American Chemical Society (2020)
a=8.6588(17)Å b=12.578(3)Å c=14.189(3)Å
α=90.80(3)° β=98.72(3)° γ=107.10(3)°
C111H87Cl16Eu4N13O43
C111H87Cl16Eu4N13O43
Journal of the American Chemical Society (2020)
a=14.1263(4)Å b=14.7486(4)Å c=17.1292(4)Å
α=84.581(2)° β=67.137(2)° γ=85.187(2)°
C148H307N20O138.5Zn6
C148H307N20O138.5Zn6
Journal of the American Chemical Society (2020)
a=28.526(6)Å b=24.457(5)Å c=30.314(6)Å
α=90° β=90° γ=90°
C90H102N14O44Tb2
C90H102N14O44Tb2
Journal of the American Chemical Society (2020)
a=13.410(3)Å b=13.637(3)Å c=13.674(3)Å
α=81.29(3)° β=89.58(3)° γ=77.57(3)°
C62H90CoN10O40
C62H90CoN10O40
Journal of the American Chemical Society (2020)
a=11.383(2)Å b=13.133(3)Å c=14.705(3)Å
α=97.38(3)° β=111.98(3)° γ=109.81(3)°
C54H58Br4N10O18
C54H58Br4N10O18
Journal of the American Chemical Society (2020)
a=10.5126(8)Å b=11.5747(7)Å c=13.0705(8)Å
α=77.021(5)° β=77.706(6)° γ=66.522(6)°
C73H45Cd2F16N11O19
C73H45Cd2F16N11O19
Journal of the American Chemical Society (2020)
a=10.641(2)Å b=11.699(2)Å c=15.585(3)Å
α=99.44(3)° β=99.77(3)° γ=105.65(3)°
C90H96Gd2N14O41
C90H96Gd2N14O41
Journal of the American Chemical Society (2020)
a=13.288(3)Å b=13.453(3)Å c=14.007(3)Å
α=81.17(3)° β=79.33(3)° γ=88.99(3)°
C68H82N12NiO31
C68H82N12NiO31
Journal of the American Chemical Society (2020)
a=11.434(5)Å b=13.195(5)Å c=14.751(5)Å
α=97.223(5)° β=111.870(5)° γ=109.823(5)°
Cyclo[2](2,6-di(1H-imidazol-1-yl)pyridine)[2](1,4-dimethylenebenzene)_ 5 2,5-dihydroxyterephthalate dianion_ 2 samarium(III)_4 DMF_10 H2O
C90H102N14O44Sm2
Journal of the American Chemical Society (2020)
a=13.493(3)Å b=13.659(3)Å c=13.762(3)Å
α=81.10(3)° β=77.90(3)° γ=89.71(3)°
C27H31Cl2N5O10
C27H31Cl2N5O10
Journal of the American Chemical Society (2020)
a=11.0295(3)Å b=17.5019(7)Å c=15.1089(4)Å
α=90° β=92.126(2)° γ=90°
C57H55Cl8N11O16
C57H55Cl8N11O16
Journal of the American Chemical Society (2020)
a=8.7670(18)Å b=17.488(3)Å c=20.607(4)Å
α=97.49(3)° β=96.84(3)° γ=93.45(3)°
C70H130N10Ni2O56
C70H130N10Ni2O56
Journal of the American Chemical Society (2020)
a=13.491(5)Å b=13.711(5)Å c=14.567(5)Å
α=75.315(5)° β=84.230(5)° γ=67.787(5)°
C16H10N2O
C16H10N2O
The Journal of organic chemistry (2018) 83, 16 9561-9567
a=3.8460(8)Å b=24.811(5)Å c=12.108(2)Å
α=90.00° β=93.01(3)° γ=90.00°
C13H10N2O
C13H10N2O
The Journal of organic chemistry (2018) 83, 16 9561-9567
a=15.858(2)Å b=6.8927(10)Å c=9.0764(12)Å
α=90° β=90° γ=90°
C20H12N2O
C20H12N2O
The Journal of organic chemistry (2018) 83, 16 9561-9567
a=6.8668(2)Å b=14.1172(3)Å c=14.3970(4)Å
α=90.00° β=90.00° γ=90.00°
C18H15NO3
C18H15NO3
The Journal of organic chemistry (2018) 83, 16 9561-9567
a=7.9083(16)Å b=11.626(2)Å c=16.057(3)Å
α=90.00° β=97.59(3)° γ=90.00°
C14H14N2O
C14H14N2O
The Journal of organic chemistry (2018) 83, 16 9561-9567
a=7.1399(4)Å b=7.7406(4)Å c=12.1414(7)Å
α=97.466(4)° β=102.778(5)° γ=115.741(5)°
C20H12N2O
C20H12N2O
The Journal of organic chemistry (2018) 83, 16 9561-9567
a=7.3201(5)Å b=6.9507(4)Å c=27.384(3)Å
α=90.00° β=94.654(8)° γ=90.00°
C22H15NO2
C22H15NO2
The Journal of organic chemistry (2018) 83, 16 9561-9567
a=14.819(3)Å b=7.9577(16)Å c=28.380(6)Å
α=90.00° β=100.30(3)° γ=90.00°
C24H30NO4
C24H30NO4
The Journal of organic chemistry (2018) 83, 16 9561-9567
a=8.7892(18)Å b=9.969(2)Å c=13.277(3)Å
α=86.63(3)° β=73.04(3)° γ=82.14(3)°
C16H9NO2
C16H9NO2
The Journal of organic chemistry (2018) 83, 16 9561-9567
a=7.3673(15)Å b=7.5802(15)Å c=19.657(4)Å
α=90° β=95.16(3)° γ=90°
C31H39N9O11P2
C31H39N9O11P2
Journal of the American Chemical Society (2019) 141, 11 4597-4612
a=18.1882(13)Å b=20.6048(12)Å c=9.6072(5)Å
α=90.00° β=104.356(6)° γ=90.00°
C34H35.5N10.5O8S2
C34H35.5N10.5O8S2
Journal of the American Chemical Society (2019) 141, 11 4597-4612
a=8.2235(7)Å b=13.8316(17)Å c=16.8675(17)Å
α=99.887(9)° β=90.596(7)° γ=102.897(9)°
Cyclo[1]N2,N6-bis(6-(1H-imidazol-1-yl)pyridin-2-yl)-N2,N6-dimethylpyridine-2,6-diamine[1](1,4-dimethylenebenzene)_ 2 H2PO4-_ 7.5 H2O
C31H48N9O15.5P2
Journal of the American Chemical Society (2019) 141, 11 4597-4612
a=12.547(3)Å b=18.324(4)Å c=18.364(4)Å
α=114.49(3)° β=103.77(3)° γ=91.72(3)°
C35H37F12N9O2P2
C35H37F12N9O2P2
Journal of the American Chemical Society (2019) 141, 11 4597-4612
a=8.8999(18)Å b=11.193(2)Å c=20.760(4)Å
α=99.53(3)° β=90.06(3)° γ=105.42(3)°
Cyclo[1]N2,N6-bis(6-(1H-imidazol-1-yl)pyridin-2-yl)-N2,N6-dimethylpyridine-2,6-diamine[1](1,4-dimethylenebenzene)_ 2 HCO3-_dioxane_2 H2O
C37H43N9O10
Journal of the American Chemical Society (2019) 141, 11 4597-4612
a=11.481(2)Å b=22.243(4)Å c=29.998(6)Å
α=90.00° β=90.00° γ=90.00°
Cyclo[1]N2,N6-bis(6-(1H-imidazol-1-yl)pyridin-2-yl)-N2,N6-dimethylpyridine-2,6-diamine[1](1,4-dimethylenebenzene)_ 2 PF6-_ 0.25 H2O
C35H35F12N11O0.25P2
Journal of the American Chemical Society (2019) 141, 11 4597-4612
a=8.5334(17)Å b=16.264(3)Å c=14.678(3)Å
α=90.00° β=100.31(3)° γ=90.00°
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)°
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)°
C58H64N10O19
C58H64N10O19
Journal of the American Chemical Society (2020)
a=9.2220(5)Å b=13.1187(7)Å c=13.2147(6)Å
α=66.628(5)° β=72.463(4)° γ=80.647(4)°
C54H66N10O24
C54H66N10O24
Journal of the American Chemical Society (2020)
a=14.0185(5)Å b=7.0639(2)Å c=28.6965(8)Å
α=90° β=95.382(3)° γ=90°
C54H70N10O26
C54H70N10O26
Journal of the American Chemical Society (2020)
a=13.8006(2)Å b=16.4423(3)Å c=12.8876(2)Å
α=90° β=93.840(2)° γ=90°
C68H76CoN12O22
C68H76CoN12O22
Journal of the American Chemical Society (2020)
a=10.617(2)Å b=12.641(3)Å c=13.803(3)Å
α=106.80(3)° β=104.68(3)° γ=93.65(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)°