Structures by: Steffen A.
Total: 75
N2,N2,N5,N5,N8,N8,N11,N11-(4-methoxyphenyl)perylene-2,5,8,11-tetraamine
C76H64N4O8
Chemical Science (2019)
a=14.025(7)Å b=11.576(7)Å c=18.285(9)Å
α=90° β=95.45(2)° γ=90°
C28H50Cl4N6Pd
C28H50Cl4N6Pd
Chem. Sci. (2015) 6, 2 1426
a=9.5437(6)Å b=12.6519(8)Å c=14.7569(10)Å
α=81.229(2)° β=83.044(2)° γ=81.137(2)°
C26H24F18Li2O2
C26H24F18Li2O2
Chem. Sci. (2015) 6, 1 308
a=9.0486(5)Å b=12.7853(7)Å c=14.6892(8)Å
α=84.024(2)° β=74.906(2)° γ=69.739(2)°
C28H17BF18
C28H17BF18
Chem. Sci. (2015) 6, 1 308
a=9.1239(3)Å b=24.4308(8)Å c=12.5042(6)Å
α=90° β=97.114(1)° γ=90°
C36H36BN
C36H36BN
Chem. Sci. (2015) 6, 1 308
a=8.8391(3)Å b=34.0268(11)Å c=9.5807(3)Å
α=90° β=100.720(1)° γ=90°
C24H9BF18
C24H9BF18
Chem. Sci. (2015) 6, 1 308
a=15.5600(11)Å b=8.7136(6)Å c=35.624(3)Å
α=90.00° β=90.00° γ=90.00°
C36H18BF18N
C36H18BF18N
Chem. Sci. (2015) 6, 1 308
a=23.5023(11)Å b=23.5023(11)Å c=25.1820(12)Å
α=90° β=90° γ=90°
C38H28B2Br4Cl2
C38H28B2Br4Cl2
Chemical communications (Cambridge, England) (2016) 52, 62 9707-9710
a=10.7763(7)Å b=11.4318(8)Å c=15.5909(11)Å
α=74.252(2)° β=81.811(2)° γ=69.779(2)°
C77H66B4Cl6
C77H66B4Cl6
Chemical communications (Cambridge, England) (2016) 52, 62 9707-9710
a=12.3724(3)Å b=16.2620(4)Å c=18.3411(5)Å
α=68.0340(10)° β=76.1090(10)° γ=68.5070(10)°
C78H82Ag4B22P4,4(C2H3N)
C78H82Ag4B22P4,4(C2H3N)
Chemical Communications (2019)
a=13.5094(5)Å b=16.2013(7)Å c=20.8836(8)Å
α=90° β=91.9370(10)° γ=90°
2(C21H26AuB11P),C4H8O
2(C21H26AuB11P),C4H8O
Chemical Communications (2019)
a=32.353(2)Å b=9.0652(5)Å c=26.6939(16)Å
α=90° β=113.503(3)° γ=90°
C82H94Ag4B22O2P4S2
C82H94Ag4B22O2P4S2
Chemical Communications (2019)
a=13.4734(9)Å b=16.7754(12)Å c=19.1508(13)Å
α=90° β=91.565(2)° γ=90°
C39H41Au2B11P2,C3H6O
C39H41Au2B11P2,C3H6O
Chemical Communications (2019)
a=11.145(2)Å b=12.322(3)Å c=18.366(4)Å
α=84.17(3)° β=76.36(3)° γ=68.33(3)°
C39H41Au2B11P2,CH2Cl2
C39H41Au2B11P2,CH2Cl2
Chemical Communications (2019)
a=11.2596(5)Å b=12.2332(6)Å c=18.0030(9)Å
α=80.9350(10)° β=75.0080(10)° γ=68.4270(10)°
C57H56AgAuB11P3
C57H56AgAuB11P3
Chemical Communications (2019)
a=20.5131(16)Å b=21.0277(17)Å c=25.367(2)Å
α=90° β=90° γ=90°
C86H91Ag4B22NP4
C86H91Ag4B22NP4
Chemical Communications (2019)
a=13.7720(5)Å b=14.7348(5)Å c=23.9233(9)Å
α=83.4210(10)° β=76.8810(10)° γ=67.2960(10)°
C39H41Au2B11P2,C4H10O
C39H41Au2B11P2,C4H10O
Chemical Communications (2019)
a=12.4449(4)Å b=14.1794(5)Å c=14.3583(5)Å
α=83.949(3)° β=85.674(3)° γ=73.294(3)°
C38H36Cu2P2
C38H36Cu2P2
Chemical communications (Cambridge, England) (2016) 52, 28 5019-5022
a=10.0317(3)Å b=12.1017(4)Å c=13.3609(4)Å
α=97.647(1)° β=94.311(1)° γ=95.342(1)°
C18H18ClCuN4O2
C18H18ClCuN4O2
Chemical communications (Cambridge, England) (2016) 52, 14 2932-2935
a=9.0636(13)Å b=9.6375(13)Å c=20.925(3)Å
α=90° β=90° γ=90°
C36H38Cl2Cu2N6,2(CH2Cl2)
C36H38Cl2Cu2N6,2(CH2Cl2)
Chemical communications (Cambridge, England) (2016) 52, 14 2932-2935
a=8.2153(8)Å b=11.1662(10)Å c=11.5343(11)Å
α=85.272(3)° β=84.430(3)° γ=77.543(3)°
C38H42Cl2Cu2N6,2(CH2Cl2)
C38H42Cl2Cu2N6,2(CH2Cl2)
Chemical communications (Cambridge, England) (2016) 52, 14 2932-2935
a=8.3056(14)Å b=11.1055(19)Å c=11.873(2)Å
α=86.315(6)° β=89.284(6)° γ=77.720(6)°
C38H42Cl2Cu2N6,2(CH2Cl2)
C38H42Cl2Cu2N6,2(CH2Cl2)
Chemical communications (Cambridge, England) (2016) 52, 14 2932-2935
a=8.3293(13)Å b=10.9929(17)Å c=11.7343(18)Å
α=86.079(5)° β=89.732(6)° γ=77.869(5)°
C36H36Cl4Cu2N6,2(CH2Cl2)
C36H36Cl4Cu2N6,2(CH2Cl2)
Chemical communications (Cambridge, England) (2016) 52, 14 2932-2935
a=8.253(3)Å b=10.948(3)Å c=11.802(4)Å
α=85.792(9)° β=89.721(9)° γ=78.477(9)°
C36H38Cl2Cu2N6
C36H38Cl2Cu2N6
Chemical communications (Cambridge, England) (2016) 52, 14 2932-2935
a=10.0169(4)Å b=15.9690(6)Å c=10.7209(4)Å
α=90° β=95.0560(10)° γ=90°
C21H25ClCuN3
C21H25ClCuN3
Chemical communications (Cambridge, England) (2016) 52, 14 2932-2935
a=9.5545(5)Å b=8.8034(5)Å c=23.9329(12)Å
α=90° β=96.6239(16)° γ=90°
1,4-bis(E-dimesitylborylethenyl)benzene
C46H52B2
Journal of Materials Chemistry (2009) 19, 40 7532
a=8.3031(7)Å b=28.945(2)Å c=15.8034(14)Å
α=90.00° β=92.370(11)° γ=90.00°
1,4-bis(E-dimesitylborylethenyl)benzene, toluene trisolvate
C46H52B2,3(C7H8)
Journal of Materials Chemistry (2009) 19, 40 7532
a=15.144(2)Å b=11.4882(15)Å c=16.240(2)Å
α=90.00° β=99.46(2)° γ=90.00°
2,5-bis(E-dimesitylborylethenyl)thiophene
C44H50B2S,0.5(CH2Cl2)
Journal of Materials Chemistry (2009) 19, 40 7532
a=12.4785(12)Å b=17.7688(17)Å c=18.5164(18)Å
α=79.05(2)° β=80.04(2)° γ=78.07(3)°
5,5'-bis(E-dimesitylborylethenyl)terthiophene, dichloromethane solvate
C52H54B2S3,1.5(CH2Cl2)
Journal of Materials Chemistry (2009) 19, 40 7532
a=11.7193(9)Å b=12.0933(9)Å c=18.1746(14)Å
α=84.01(3)° β=78.79(2)° γ=81.32(2)°
4,4'-bis(E-dimesitylborylethenyl)biphenyl, toluene solvate
C52H56B2,2(C7H8)
Journal of Materials Chemistry (2009) 19, 40 7532
a=15.3539(12)Å b=16.3316(11)Å c=21.5221(16)Å
α=90.00° β=90.75(2)° γ=90.00°
C52H50FP4Pd2,2(C4H8O),F2H
C52H50FP4Pd2,2(C4H8O),F2H
Dalton transactions (Cambridge, England : 2003) (2005) 20 3331-3336
a=24.6810(3)Å b=9.23800(10)Å c=25.2280(3)Å
α=90.00° β=108.8150(6)° γ=90.00°
C23H42ClF4NP2Pd
C23H42ClF4NP2Pd
Dalton transactions (Cambridge, England : 2003) (2006) 43 5118-5123
a=17.5230(2)Å b=12.2760(2)Å c=13.0610(2)Å
α=90.00° β=103.2260(8)° γ=90.00°
C36H38Cl2Cu2N6,2(CH2Cl2)
C36H38Cl2Cu2N6,2(CH2Cl2)
Chemical communications (Cambridge, England) (2016) 52, 14 2932-2935
a=8.1887(6)Å b=10.9691(7)Å c=11.3579(8)Å
α=85.0163(15)° β=85.1738(16)° γ=77.5551(15)°
C38H42Cl2Cu2N6O2,2(CH2Cl2)
C38H42Cl2Cu2N6O2,2(CH2Cl2)
Chemical communications (Cambridge, England) (2016) 52, 14 2932-2935
a=8.292(2)Å b=10.995(3)Å c=12.277(4)Å
α=84.743(9)° β=86.680(8)° γ=78.394(8)°
C36H32Au2Cl2CuN2P2,F6P
C36H32Au2Cl2CuN2P2,F6P
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3438-3442
a=10.4810(2)Å b=14.0777(3)Å c=14.7299(3)Å
α=86.0014(17)° β=72.374(2)° γ=68.873(2)°
C20H24BrCuN2
C20H24BrCuN2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 6944-6960
a=9.6421(3)Å b=19.6933(5)Å c=19.7231(5)Å
α=90.00° β=90.00° γ=90.00°
C22H24Cu2N4
C22H24Cu2N4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 6944-6960
a=8.5167(3)Å b=12.2692(3)Å c=20.6552(5)Å
α=90.00° β=94.754(3)° γ=90.00°
C20H24CuIN2
C20H24CuIN2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 6944-6960
a=20.4147(4)Å b=9.7229(2)Å c=19.5841(3)Å
α=90.00° β=90.00° γ=90.00°
C18H32N4Pd
C18H32N4Pd
Chem. Sci. (2015) 6, 2 1426
a=9.5147(10)Å b=8.7236(9)Å c=12.2763(13)Å
α=90° β=96.210(2)° γ=90°
C47H42CuNO2
C47H42CuNO2
Journal of the American Chemical Society (2020)
a=9.793(5)Å b=10.8202(16)Å c=18.064(3)Å
α=97.741(11)° β=97.949(7)° γ=105.42(3)°
C32H31BrCuN
C32H31BrCuN
Journal of the American Chemical Society (2020)
a=10.565(7)Å b=10.704(6)Å c=12.752(7)Å
α=92.177(10)° β=95.452(10)° γ=116.018(18)°
C44H39CuN2
C44H39CuN2
Journal of the American Chemical Society (2020)
a=14.836(5)Å b=12.399(5)Å c=18.325(8)Å
α=90° β=98.24(2)° γ=90°
C41H46CuNO3
C41H46CuNO3
Journal of the American Chemical Society (2020)
a=23.615(11)Å b=10.033(3)Å c=14.816(3)Å
α=90° β=90° γ=90°
C42H46CuN
C42H46CuN
Journal of the American Chemical Society (2020)
a=11.549(2)Å b=14.169(7)Å c=21.429(4)Å
α=73.816(10)° β=89.477(15)° γ=88.83(3)°
C37H36CuN
C37H36CuN
Journal of the American Chemical Society (2020)
a=14.765(5)Å b=16.931(3)Å c=22.655(3)Å
α=90° β=90° γ=90°
C14H36D3IrNP41,Cl1,2(H2O)
C14H36D3IrNP41,Cl1,2(H2O)
Organometallics (2009) 28, 9 2904
a=9.1151(12)Å b=10.4418(14)Å c=13.0524(18)Å
α=104.27(2)° β=95.44(3)° γ=95.66(2)°
C19H42IrN2P41,Cl1,C2D3N
C19H42IrN2P41,Cl1,C2D3N
Organometallics (2009) 28, 9 2904
a=10.147(3)Å b=16.152(4)Å c=17.815(5)Å
α=90.00° β=95.12(1)° γ=90.00°
C12H37ClIrP41,C7H4NO1,C7H5NO,C4H8O
C12H37ClIrP41,C7H4NO1,C7H5NO,C4H8O
Organometallics (2009) 28, 9 2904
a=13.0293(7)Å b=6.6050(3)Å c=21.672(1)Å
α=90.00° β=90.595(12)° γ=90.00°
C14H41IrNOP41,Cl1,H2O
C14H41IrNOP41,Cl1,H2O
Organometallics (2009) 28, 9 2904
a=9.4028(11)Å b=13.2910(16)Å c=19.032(2)Å
α=90.00° β=92.54(2)° γ=90.00°
Tetrakis(trimethylphosphine)iridium tetraphenylborate tetrahydrofurane hemisolvate
C12H36IrP41,C24H20B1,0.5(C4H8O)
Organometallics (2009) 28, 9 2904
a=19.795(2)Å b=19.114(2)Å c=21.176(2)Å
α=90.00° β=102.14(1)° γ=90.00°
Dioxygen-tetra(trimethylphosphine)iridium(I) chloride tri-acetonitrile solvate
C12H36IrO2P41,Cl1,3(C2H3N)
Organometallics (2009) 28, 9 2904
a=16.792(2)Å b=12.8057(16)Å c=27.675(4)Å
α=90.00° β=104.681(12)° γ=90.00°
Dioxygen-tetrakis(trimethylphosphine)iridium(I) chloride monohydrate acetonitrile monosolvate
C12H36IrO21,Cl1,H2O,C2H3N
Organometallics (2009) 28, 9 2904
a=15.4434(11)Å b=9.8877(4)Å c=16.5909(12)Å
α=90.00° β=104.22(1)° γ=90.00°
(iPr2Im)2(h2-C10F8)Ni(0)
C35H40F8N4Ni
Journal of the American Chemical Society (2008) 130, 9304-9317
a=26.010(4)Å b=17.3830(18)Å c=17.619(2)Å
α=90.00° β=118.334(9)° γ=90.00°
(iPr2Im)2(F)(C6F5)Ni(II)
C24H34F6N4NiO
Journal of the American Chemical Society (2008) 130, 9304-9317
a=10.801(2)Å b=10.8010(14)Å c=24.033(2)Å
α=90.00° β=90.00° γ=90.00°
(iPr2Im)2(F)(C6F4-4-SiMe)Ni(II)
C28.5H44.5F5N4NiSi
Journal of the American Chemical Society (2008) 130, 9304-9317
a=35.173(4)Å b=10.2706(13)Å c=24.407(3)Å
α=90.00° β=128.352(14)° γ=90.00°
Bis-imidazolato barium
2(C3N3N2),Ba
Journal of the American Chemical Society (2013) 135, 6896-6902
a=9.34219(47)Å b=22.09822(86)Å c=7.64543(31)Å
α=90° β=95.5968(32)° γ=90°
C54H72B2Cl3Cu3N4
C54H72B2Cl3Cu3N4
Journal of the American Chemical Society (2017) 139, 13 4887-4893
a=14.408(3)Å b=15.791(4)Å c=24.221(3)Å
α=90° β=90° γ=90°
C60H78B2Cl2Cu2N4
C60H78B2Cl2Cu2N4
Journal of the American Chemical Society (2017) 139, 13 4887-4893
a=14.580(7)Å b=16.059(9)Å c=24.981(13)Å
α=90° β=93.26(4)° γ=90°
C64H90B2Cu2N4Si2
C64H90B2Cu2N4Si2
Journal of the American Chemical Society (2017) 139, 13 4887-4893
a=21.5235(9)Å b=12.3413(5)Å c=25.5747(11)Å
α=90° β=110.5010(10)° γ=90°
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)°
C18H16AuClNP
C18H16AuClNP
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3438-3442
a=11.438(3)Å b=12.047(3)Å c=12.858(3)Å
α=90° β=90° γ=90°
C29H40CuN3O,0.5(C2H3N)
C29H40CuN3O,0.5(C2H3N)
Organometallics (2016) 35, 5 629
a=18.9466(13)Å b=15.9116(11)Å c=19.9904(13)Å
α=90° β=102.964(2)° γ=90°
C42H31BrF4P2Pd
C42H31BrF4P2Pd
Organometallics (2016) 35, 5 629
a=12.1090(3)Å b=23.1668(6)Å c=25.8891(7)Å
α=90° β=90° γ=90°
C11H5F4N
C11H5F4N
Organometallics (2016) 35, 5 629
a=23.2459(9)Å b=11.1259(4)Å c=16.3586(6)Å
α=90° β=122.551(1)° γ=90°
C49H36Cl4CuF4NOP2
C49H36Cl4CuF4NOP2
Organometallics (2016) 35, 5 629
a=10.6007(6)Å b=12.3849(7)Å c=17.6667(10)Å
α=94.673(2)° β=97.681(2)° γ=105.919(2)°
C38H40CuF4N3,0.8(C4H8O)
C38H40CuF4N3,0.8(C4H8O)
Organometallics (2016) 35, 5 629
a=12.4322(4)Å b=16.8917(6)Å c=18.3072(7)Å
α=90° β=96.772(2)° γ=90°
C32H25AuF4NP
C32H25AuF4NP
Organometallics (2016) 35, 5 629
a=11.5942(5)Å b=12.8526(5)Å c=18.8541(7)Å
α=90° β=105.953(2)° γ=90°
C38H40AuF4N3,CH2Cl2
C38H40AuF4N3,CH2Cl2
Organometallics (2016) 35, 5 629
a=12.6115(11)Å b=13.9289(12)Å c=21.3841(19)Å
α=90° β=97.527(3)° γ=90°
C104H92Br4Cu4P4
C104H92Br4Cu4P4
Inorganic chemistry (2014) 53, 18 9855-9859
a=14.5603(2)Å b=18.1240(2)Å c=19.7259(3)Å
α=88.6456(4)° β=85.9254(4)° γ=67.0350(8)°
C8H8BiCl3N4
C8H8BiCl3N4
Inorganic chemistry (2014) 53, 14 7197-7203
a=7.7661(8)Å b=9.6245(10)Å c=9.9385(10)Å
α=107.2290(10)° β=110.7940(10)° γ=98.0680(10)°
C40H30Cl2F3N2NiP2
C40H30Cl2F3N2NiP2
Organometallics (2005) 24, 16 4057
a=10.6520(2)Å b=11.73400(10)Å c=16.1210(2)Å
α=103.5350(9)° β=96.2150(9)° γ=110.8670(9)°
C40H30ClF3N2P2Pd
C40H30ClF3N2P2Pd
Organometallics (2005) 24, 16 4057
a=15.85800(10)Å b=11.67700(10)Å c=20.0380(2)Å
α=90.00° β=110.9950(6)° γ=90.00°
(C46H35Cl2FN2NiP2),1.5(C7H8)
(C46H35Cl2FN2NiP2),1.5(C7H8)
Organometallics (2005) 24, 16 4057
a=12.4360(2)Å b=13.1960(2)Å c=15.3180(3)Å
α=77.1590(11)° β=72.6010(9)° γ=83.7340(10)°
C11H12F6
C11H12F6
Organometallics (2007) 26, 22 5289
a=4.8981(2)Å b=9.6292(3)Å c=12.5412(4)Å
α=74.138(2)° β=89.8490(18)° γ=77.1268(12)°
C16H16Cl2F6Zr
C16H16Cl2F6Zr
Organometallics (2007) 26, 22 5289
a=20.5177(14)Å b=6.6645(7)Å c=14.6427(14)Å
α=90.00° β=114.193(6)° γ=90.00°