Structures by: Batsanov A. S.
Total: 677
1,4-dimethoxy-2,5-bis(2-pyridyl)benzene
C18H16N2O2
Journal of the American Chemical Society (2002) 124, 6049-6055
a=9.4724(13)Å b=16.6094(14)Å c=18.744(2)Å
α=90.00° β=97.183(8)° γ=90.00°
1,4-dimethoxy-2,5-bis(2-pyridyl)benzene-bis(tetrafluoroboric acid) salt
C18H18N2O22,(BF41)2
Journal of the American Chemical Society (2002) 124, 6049-6055
a=8.4500(9)Å b=7.2674(9)Å c=15.6406(13)Å
α=90.00° β=91.118(8)° γ=90.00°
C40H56N7O5Yb2,2(CF3O3S1),3(H2O)
C40H56N7O5Yb2,2(CF3O3S1),3(H2O)
Journal of the American Chemical Society (2002) 124, 12697-12705
a=12.277(4)Å b=16.040(4)Å c=13.227(4)Å
α=90.00° β=102.20(2)° γ=90.00°
C44H58EuN7O10,11(H2O)
C44H58EuN7O10,11(H2O)
Journal of the American Chemical Society (2002) 124, 12697-12705
a=11.4255(17)Å b=19.727(3)Å c=11.9028(18)Å
α=90.00° β=93.776(4)° γ=90.00°
C40H57N8O5Yb2,2(CF3O3S1),CH4O,2(H2O)
C40H57N8O5Yb2,2(CF3O3S1),CH4O,2(H2O)
Journal of the American Chemical Society (2002) 124, 12697-12705
a=11.392(2)Å b=11.591(2)Å c=12.421(2)Å
α=64.30(1)° β=78.19(1)° γ=63.07(1)°
C41H58N8O6Yb2,2(CF3O3S1),CH4O,2(H2O)
C41H58N8O6Yb2,2(CF3O3S1),CH4O,2(H2O)
Journal of the American Chemical Society (2002) 124, 12697-12705
a=11.288(2)Å b=11.981(2)Å c=12.454(2)Å
α=64.70(1)° β=76.53(1)° γ=62.42(1)°
C48H66N8O5Pr3,3(CF3O3S1),3(H2O)
C48H66N8O5Pr3,3(CF3O3S1),3(H2O)
Inorganic Chemistry (2003) 42, 8646-8651
a=14.761(3)Å b=11.596(2)Å c=19.354(3)Å
α=90.00° β=101.58(1)° γ=90.00°
C48H66N8O5Sm3,3(CF3O3S1),3(H2O)
C48H66N8O5Sm3,3(CF3O3S1),3(H2O)
Inorganic Chemistry (2003) 42, 8646-8651
a=14.685(4)Å b=11.658(3)Å c=19.302(6)Å
α=90.00° β=101.78(1)° γ=90.00°
C48H66EuN8O53,3(CF3O3S1),3(H2O)
C48H66EuN8O53,3(CF3O3S1),3(H2O)
Inorganic Chemistry (2003) 42, 8646-8651
a=14.6738(5)Å b=11.6677(4)Å c=19.2758(6)Å
α=90.00° β=101.7670(10)° γ=90.00°
C48H66GdN8O53,3(CF3O3S1),3(H2O)
C48H66GdN8O53,3(CF3O3S1),3(H2O)
Inorganic Chemistry (2003) 42, 8646-8651
a=14.666(3)Å b=11.674(2)Å c=19.236(4)Å
α=90.00° β=101.78(1)° γ=90.00°
C48H66DyN8O53,3(CF3O3S1),3(H2O)
C48H66DyN8O53,3(CF3O3S1),3(H2O)
Inorganic Chemistry (2003) 42, 8646-8651
a=14.532(2)Å b=11.805(2)Å c=19.247(3)Å
α=90.00° β=102.16(1)° γ=90.00°
C48H66LuN8O53,3(CF3O3S1),3(H2O)
C48H66LuN8O53,3(CF3O3S1),3(H2O)
Inorganic Chemistry (2003) 42, 8646-8651
a=14.3873(15)Å b=11.9307(12)Å c=19.289(2)Å
α=90.00° β=102.690(10)° γ=90.00°
Pyrene-2,7-bis(4,4,5,5-tetramethyl-[1,3,2]dioxaborolane)
C28H32B2O4
Crystal Growth & Design (2012) 12, 6 2794
a=10.6980(4)Å b=11.0555(6)Å c=11.2465(6)Å
α=90.00° β=109.137(4)° γ=90.00°
Pyrene-2,7-bis(4,4,5,5-tetramethyl-[1,3,2]dioxaborolane)
C28H32B2O4
Crystal Growth & Design (2012) 12, 6 2794
a=6.4525(1)Å b=11.0823(2)Å c=16.9139(3)Å
α=90.00° β=93.286(9)° γ=90.00°
Pyrene-2,7-bis(4,4,5,5-tetramethyl-[1,3,2]dioxaborolane), toluene solvate
C28H32B2O4,C7H8
Crystal Growth & Design (2012) 12, 6 2794
a=7.2546(5)Å b=9.8024(6)Å c=11.9441(8)Å
α=107.848(15)° β=100.289(14)° γ=101.533(15)°
Pyrene-2,7-bis(4,4,5,5-tetramethyl-[1,3,2]dioxaborolane), toluene solvate
C28H32B2O4,C7H8
Crystal Growth & Design (2012) 12, 6 2794
a=6.6050(4)Å b=19.8267(12)Å c=11.7290(7)Å
α=90.00° β=91.997(10)° γ=90.00°
Pyrene-2,7-bis(4,4,5,5-tetramethyl-[1,3,2]dioxaborolane) : hexafluorobenzene, 1:2 complex
C28H32B2O4,2(C6F6)
Crystal Growth & Design (2012) 12, 6 2794
a=6.9162(3)Å b=11.7567(5)Å c=11.8539(5)Å
α=76.707(6)° β=80.150(6)° γ=81.976(7)°
4,4,5,5-Tetramethyl-2-pyren-2-yl-[1,3,2]dioxaborolane : hexafluorobenzene molecular complex (1:1)
C22H21BO2,C6F6
Crystal Growth & Design (2012) 12, 6 2794
a=26.5783(19)Å b=26.5783(19)Å c=6.7405(10)Å
α=90.00° β=90.00° γ=90.00°
Pyrene-2-Bpin
C22H21BO2
Crystal Growth & Design (2012) 12, 6 2794
a=25.4025(14)Å b=7.3852(4)Å c=30.8651(15)Å
α=90.00° β=113.387(10)° γ=90.00°
Mer,cis-[tris(triethylphosphine)chlorido-2,5-bis(p-carbomethoxy-phenylethynyl)- cyclohexa[1',2':3,4]iridacyclopenta-2,4-diene]
C46H67ClIrO4P3
Inorganic chemistry (2014) 53, 13 7055-7069
a=10.657(3)Å b=12.944(3)Å c=17.831(5)Å
α=91.51(4)° β=99.28(4)° γ=107.89(4)°
2-methyl-4-phenyl-pyridine
C12H11N
Organic & biomolecular chemistry (2014) 12, 37 7318-7327
a=7.4760(6)Å b=20.8897(14)Å c=23.5283(17)Å
α=90° β=90° γ=90°
C94H72F10Ir2N6O2,2(CH2Cl2)
C94H72F10Ir2N6O2,2(CH2Cl2)
Dalton Transactions (2018)
a=12.8310(8)Å b=13.3678(8)Å c=27.8367(16)Å
α=101.8809(19)° β=93.1589(19)° γ=109.7449(19)°
C5H24B9N3
C5H24B9N3
Journal of the Chemical Society, Dalton Transactions (2001) 12 1820
a=10.707(2)Å b=12.477(2)Å c=20.805(4)Å
α=90.00° β=90.00° γ=90.00°
Nido-^t^BuMeHN-7-CB~10~H~12~
C6H25B10N
Journal of the Chemical Society, Dalton Transactions (2002) 13 2624
a=11.3418(14)Å b=8.8099(11)Å c=13.7750(15)Å
α=90.00° β=95.852(4)° γ=90.00°
1-(2-picolyl)-orthocarborane
C8H17B10N
Dalton Transactions (2003) 3 475
a=8.887(1)Å b=7.170(2)Å c=21.945(3)Å
α=90.00° β=90.22(1)° γ=90.00°
C60.75H69.75N4Ni4O12.75
C60.75H69.75N4Ni4O12.75
Dalton Trans. (2003) 23 4466-4471
a=15.77400(10)Å b=13.95460(10)Å c=27.3512(3)Å
α=90.00° β=98.9772(3)° γ=90.00°
Bis(2,6-diisopropylphenyl)imidotungsten dichloride dimethoxyethane
C28H44Cl2N2O2W
Dalton transactions (Cambridge, England : 2003) (2010) 39, 30 7038-7045
a=10.5913(14)Å b=16.009(2)Å c=18.714(3)Å
α=80.84(3)° β=87.75(3)° γ=76.79(2)°
1-tert-butylindeno(2,1-c)pyran-3,9-dione
C16H14O3
Chem.Commun. (2012) 48, 9986
a=12.2272(14)Å b=14.8729(17)Å c=6.6914(8)Å
α=90.00° β=90.00° γ=90.00°
C28H32B2O4
C28H32B2O4
Chemical Communications (2005)
a=6.7931(5)Å b=17.790(2)Å c=20.368(2)Å
α=90.00° β=90.00° γ=90.00°
2R,2'S-trans-1,4-bis(2H-hexafluoropropyl)cyclohexane
C12H12F12
Journal of the Chemical Society, Perkin Transactions 1 (2000) 10 1623
a=6.365(4)Å b=6.829(3)Å c=8.949(5)Å
α=71.54(4)° β=82.58(6)° γ=89.22(5)°
C26H34N1O2,Cl1
C26H34N1O2,Cl1
Acta Crystallographica Section C (1993) 49, 8 1502-1507
a=5.833(3)Å b=35.11(2)Å c=11.828(6)Å
α=90.° β=101.31(4)° γ=90.°
5-(4,5-Ethylenedithio-1,3-dithiol-2-ylidene)-1,3,4,6-tetrathiapentalen-2-one
C9H4OS8
Acta Crystallographica Section C (2009) 65, 5 o198-o201
a=6.4762(4)Å b=28.7451(16)Å c=7.0792(4)Å
α=90.00° β=99.3220(10)° γ=90.00°
5-[4,5-(ethene-1,2-diyldithio)-1,3-dithiol-2-ylidene]-1,3,4,6-\ tetrathiapentalen-2-one
C9H2OS8
Acta Crystallographica Section C (2009) 65, 5 o198-o201
a=7.33080(10)Å b=12.7832(3)Å c=28.0416(6)Å
α=90.00° β=90.00° γ=90.00°
1-<i>n</i>-Butylindeno[2,1-<i>c</i>]pyran-3,9-dione
C16H14O3
Acta Crystallographica Section C (2012) 68, 10 o413-o416
a=5.3708(2)Å b=7.2029(3)Å c=16.9507(8)Å
α=96.461(2)° β=93.246(2)° γ=110.029(2)°
4-[bis(4-hydroxy-3,5-dimethylphenyl)methyl]pyridinium bromide
C22H24NO2,Br
Acta Crystallographica Section C (2005) 61, 5 o324-o327
a=8.7217(4)Å b=14.7461(6)Å c=15.4836(6)Å
α=90.00° β=101.590(10)° γ=90.00°
3,6-Bis(9,9-dimethyl-acridin-10-yl)-9,9-dimethylthioxanthene-S,S-dioxide
C45H40N2O2S
ACS applied materials & interfaces (2019) 11, 30 27125-27133
a=36.7326(16)Å b=7.4035(3)Å c=12.5047(6)Å
α=90° β=90° γ=90°
C14H12Fe2N2O12,H2O
C14H12Fe2N2O12,H2O
ACS omega (2019) 4, 5 8731-8738
a=11.4656(4)Å b=21.7296(6)Å c=7.3867(3)Å
α=90° β=90.066(3)° γ=90°
C19H34Cl2N2O2W
C19H34Cl2N2O2W
ACS Catalysis (2018) 8, 12 11249
a=13.4052(6)Å b=9.8029(6)Å c=18.7197(9)Å
α=90° β=109.016(8)° γ=90°
C40H44Cl2N2O2W
C40H44Cl2N2O2W
ACS Catalysis (2018) 8, 12 11249
a=16.2309(9)Å b=10.3469(7)Å c=22.3012(13)Å
α=90° β=103.618(11)° γ=90°
C46H28N2O6S3,1.5(CH2Cl2)
C46H28N2O6S3,1.5(CH2Cl2)
The Journal of Organic Chemistry (2020)
a=7.3272(2)Å b=13.9943(5)Å c=21.5754(8)Å
α=93.0414(17)° β=92.2764(15)° γ=105.0333(16)°
1,9-dinitro-3,7-dicyanodibenzothiophene-5,5-dioxide
C14H4N4O6S
The Journal of organic chemistry (2018) 83, 19 12320-12326
a=10.4555(9)Å b=10.4555(9)Å c=26.750(2)Å
α=90° β=90° γ=90°
2-Oxa-3-azabicyclo[2.2.2]oct-5-en-3-yl)-2-phenyl-ethanone
C14H15NO2
The Journal of organic chemistry (2015) 80, 19 9518-9534
a=13.7130(10)Å b=5.8495(5)Å c=14.8249(12)Å
α=90.00° β=100.428(13)° γ=90.00°
2-Oxa-3-azabicyclo[2.2.2]oct-5-en-3-yl(phenyl)metha-none
C13H13NO2
The Journal of organic chemistry (2015) 80, 19 9518-9534
a=9.0358(9)Å b=10.3716(13)Å c=11.8962(14)Å
α=90.00° β=108.091(10)° γ=90.00°
C21.42H36.51Br0.65Cl2.44MgO4Zn
C21.42H36.51Br0.65Cl2.44MgO4Zn
Journal of the American Chemical Society (2009) 131, 16656-16657
a=14.863(2)Å b=10.4843(17)Å c=16.936(3)Å
α=90.00° β=100.13(3)° γ=90.00°
1,4-dimethoxy-2,5-bis(2-pyridyl)benzene complex with formic acid
C18H16N2O2,(CH2O2)2
Journal of the American Chemical Society (2002) 124, 6049-6055
a=3.8209(5)Å b=10.6755(18)Å c=10.9854(17)Å
α=98.934(13)° β=94.267(13)° γ=93.942(13)°
C48H66N8NdO53,3(CF3O3S1),3(H2O)
C48H66N8NdO53,3(CF3O3S1),3(H2O)
Inorganic Chemistry (2003) 42, 8646-8651
a=14.757(3)Å b=11.587(3)Å c=19.305(5)Å
α=90.00° β=101.55(1)° γ=90.00°
4,4,5,5-Tetramethyl-2-pyrene-2-yl-[1,3,2]dioxaborolane
C22H21BO2
Crystal Growth & Design (2012) 12, 6 2794
a=6.9518(4)Å b=19.7285(12)Å c=20.8481(12)Å
α=70.167(2)° β=82.018(2)° γ=87.411(2)°
C75H75F6IrN6,0.5(C6H14)
C75H75F6IrN6,0.5(C6H14)
Inorganic Chemistry (2012) 51, 290-297
a=12.3286(10)Å b=15.4227(12)Å c=18.3410(16)Å
α=106.958(12)° β=95.635(13)° γ=91.026(13)°
C58H68F2IrN5O4,CH2Cl2
C58H68F2IrN5O4,CH2Cl2
Inorganic Chemistry (2011) 50, 3354-3362
a=30.483(2)Å b=15.1691(11)Å c=27.432(2)Å
α=90.00° β=112.720(14)° γ=90.00°
C68H56Cl2F4Ir2N8O4,2(C2H6OS)
C68H56Cl2F4Ir2N8O4,2(C2H6OS)
Inorganic Chemistry (2011) 50, 3354-3362
a=12.1234(5)Å b=14.3842(5)Å c=20.2257(9)Å
α=90.00° β=106.922(8)° γ=90.00°
C92H104Cl2F4Ir2N8O4,2(CH2Cl2)
C92H104Cl2F4Ir2N8O4,2(CH2Cl2)
Inorganic Chemistry (2011) 50, 3354-3362
a=14.2350(5)Å b=15.2472(5)Å c=21.7641(8)Å
α=90.00° β=100.029(5)° γ=90.00°
C78H97ClF3IrN6O3,CH2Cl2
C78H97ClF3IrN6O3,CH2Cl2
Inorganic Chemistry (2011) 50, 3354-3362
a=11.4361(4)Å b=14.8212(5)Å c=23.5183(8)Å
α=97.025(8)° β=95.160(8)° γ=108.059(8)°
C96H116Cl2Ir2N8O8
C96H116Cl2Ir2N8O8
Inorganic Chemistry (2011) 50, 3354-3362
a=13.5500(13)Å b=14.5450(14)Å c=23.775(2)Å
α=86.780(7)° β=82.395(7)° γ=70.489(6)°
C51H59F2IrN4O4
C51H59F2IrN4O4
Inorganic Chemistry (2011) 50, 3354-3362
a=21.6433(13)Å b=25.9737(15)Å c=17.6713(11)Å
α=90.00° β=110.653(6)° γ=90.00°
C62H38F12Ir2N6O2
C62H38F12Ir2N6O2
Organometallics (2017) 36, 5 981
a=10.1462(5)Å b=22.4652(11)Å c=23.7388(12)Å
α=90° β=96.0515(16)° γ=90°
C58H54Ir2N10O2,2(CH2Cl2)
C58H54Ir2N10O2,2(CH2Cl2)
Organometallics (2017) 36, 5 981
a=16.4269(8)Å b=10.6939(5)Å c=17.0425(9)Å
α=90° β=94.6692(16)° γ=90°
C58H46F8Ir2N10O2,CH2Cl2
C58H46F8Ir2N10O2,CH2Cl2
Organometallics (2017) 36, 5 981
a=12.8729(8)Å b=17.6403(11)Å c=27.5904(17)Å
α=101.874(2)° β=90.127(2)° γ=111.257(2)°
C58H46F8Ir2N10O2
C58H46F8Ir2N10O2
Organometallics (2017) 36, 5 981
a=9.6743(6)Å b=11.9790(8)Å c=12.1095(8)Å
α=89.1907(18)° β=79.7249(18)° γ=72.8004(18)°
C58H46F8Ir2N10O2,2(CH2Cl2),0.5(C6H14)
C58H46F8Ir2N10O2,2(CH2Cl2),0.5(C6H14)
Organometallics (2017) 36, 5 981
a=14.2699(6)Å b=28.0760(12)Å c=16.8768(7)Å
α=90° β=111.3803(14)° γ=90°
C70H62F4Ir2N6O6,4(CH2Cl2)
C70H62F4Ir2N6O6,4(CH2Cl2)
Organometallics (2017) 36, 5 981
a=11.8400(13)Å b=13.0849(14)Å c=13.3891(15)Å
α=103.492(4)° β=97.036(4)° γ=109.631(4)°
C70H62F4Ir2N6O6,2(CH2Cl2)
C70H62F4Ir2N6O6,2(CH2Cl2)
Organometallics (2017) 36, 5 981
a=28.5229(16)Å b=15.4584(9)Å c=15.6649(9)Å
α=90° β=90° γ=90°
C62H38F12Ir2N6O2,0.5(CD2Cl2)
C62H38F12Ir2N6O2,0.5(CD2Cl2)
Organometallics (2017) 36, 5 981
a=9.1432(5)Å b=15.9366(8)Å c=18.7458(10)Å
α=89.6855(18)° β=84.2878(18)° γ=88.8128(18)°
C62H38F12Ir2N6O2,2(CD2Cl2)
C62H38F12Ir2N6O2,2(CD2Cl2)
Organometallics (2017) 36, 5 981
a=11.6609(5)Å b=12.6394(5)Å c=12.6537(6)Å
α=64.1255(12)° β=63.4417(12)° γ=84.4419(13)°
C31H20F4IrN3O2,0.5(CH2Cl2)
C31H20F4IrN3O2,0.5(CH2Cl2)
Organometallics (2017)
a=24.3108(14)Å b=15.9429(14)Å c=14.7716(10)Å
α=90° β=106.302(2)° γ=90°
C32H24IrN3O4S,2(C4H8O)
C32H24IrN3O4S,2(C4H8O)
Organometallics (2017)
a=12.8946(5)Å b=16.5103(7)Å c=16.7577(7)Å
α=90° β=96.4729(12)° γ=90°
C32H17F7IrN3O2,0.4(CH2Cl2),0.1(CHCl3)
C32H17F7IrN3O2,0.4(CH2Cl2),0.1(CHCl3)
Organometallics (2017)
a=13.0961(6)Å b=14.9991(7)Å c=17.6182(9)Å
α=100.9387(17)° β=105.9834(17)° γ=112.8714(16)°
C54H37F5IrN3O7S3,2(CH2Cl2),0.85(CH4O)
C54H37F5IrN3O7S3,2(CH2Cl2),0.85(CH4O)
Inorganic chemistry (2016) 55, 17 8612-8627
a=11.5015(4)Å b=32.2402(12)Å c=14.4410(5)Å
α=90° β=93.3750(10)° γ=90°
C30H20F4IrN3O6S2
C30H20F4IrN3O6S2
Inorganic chemistry (2016) 55, 17 8612-8627
a=11.0019(8)Å b=28.092(3)Å c=10.2244(9)Å
α=90° β=113.559(9)° γ=90°
C32H26F2IrN3O10S4,C2H3N
C32H26F2IrN3O10S4,C2H3N
Inorganic chemistry (2016) 55, 17 8612-8627
a=12.6275(5)Å b=15.3636(5)Å c=18.6894(7)Å
α=90° β=101.004(8)° γ=90°
C48H40F4IrN3O6S2,2.75(CH2Cl2)
C48H40F4IrN3O6S2,2.75(CH2Cl2)
Inorganic chemistry (2016) 55, 17 8612-8627
a=16.9904(8)Å b=28.4675(13)Å c=11.4762(5)Å
α=90° β=90° γ=90°
C42H28F4IrN3O6S2,3(CH2Cl2)
C42H28F4IrN3O6S2,3(CH2Cl2)
Inorganic chemistry (2016) 55, 17 8612-8627
a=11.46263(11)Å b=14.29072(18)Å c=15.9650(2)Å
α=65.7876(12)° β=84.0866(9)° γ=86.4923(10)°
C52H52IrN3O10S2,4(CH2Cl2)
C52H52IrN3O10S2,4(CH2Cl2)
Inorganic chemistry (2016) 55, 17 8612-8627
a=14.6522(9)Å b=15.5667(10)Å c=15.8059(10)Å
α=92.497(3)° β=106.093(2)° γ=117.601(2)°
(pR)-2-(N,N-di-isopropyl-amido)ferrocenylboronic acid
C17H24BFeNO3
Organometallics (2007) 26, 9 2414
a=8.1087(8)Å b=12.016(1)Å c=17.531(2)Å
α=90.00° β=90.00° γ=90.00°
(pR)-N,N-Diisopropyl-2-(4,4,5,5-tetramethyl-[1,3,2]- dioxaborolan-2-yl)-ferrocencarboxamide
C23H34BFeNO3
Organometallics (2007) 26, 9 2414
a=7.306(3)Å b=10.185(4)Å c=15.601(6)Å
α=90.00° β=97.45(3)° γ=90.00°
(+)-(pR)-2-{(N,N-diisopropylamino)methyl}ferrocenylboronic acid
C17H26BFeNO2
Organometallics (2007) 26, 9 2414
a=7.1359(4)Å b=11.753(1)Å c=20.110(2)Å
α=90.00° β=90.00° γ=90.00°
(pR)-N-{[2-(Difluoroborylferrocenyl]methyl}-N,N-diisopropylamine hydrofluoride
C17H25BF3FeN
Organometallics (2007) 26, 9 2414
a=10.842(1)Å b=11.304(1)Å c=13.971(1)Å
α=90.00° β=90.00° γ=90.00°
C18H12
C18H12
New Journal of Chemistry (2001) 25, 11 1410-1417
a=5.280(2)Å b=12.972(5)Å c=16.707(7)Å
α=90° β=90° γ=90°