Structures by: Marder T. B.
Total: 341
C20H40KO8,C52H52B2,4(C4H8O)
C20H40KO8,C52H52B2,4(C4H8O)
Journal of the American Chemical Society (2015) 137, 21 6750-6753
a=12.9795(15)Å b=13.2467(15)Å c=14.3049(16)Å
α=113.322(3)° β=105.449(3)° γ=100.815(4)°
2(C16H32LiO4),C52H52B2,4(C4H8O)
2(C16H32LiO4),C52H52B2,4(C4H8O)
Journal of the American Chemical Society (2015) 137, 21 6750-6753
a=11.3195(7)Å b=15.4749(10)Å c=26.2562(14)Å
α=90° β=95.0742(18)° γ=90°
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) : 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)°
C21H13N
C21H13N
Inorganic Chemistry (2013) 52, 9842-9860
a=4.5551(4)Å b=22.1192(19)Å c=13.390(2)Å
α=90.00° β=96.148(12)° γ=90.00°
C47H31IrN2O2
C47H31IrN2O2
Inorganic Chemistry (2013) 52, 9842-9860
a=42.795(2)Å b=8.9971(4)Å c=18.0493(8)Å
α=90.00° β=103.6180(10)° γ=90.00°
C47H31IrN2O2,CCl2
C47H31IrN2O2,CCl2
Inorganic Chemistry (2013) 52, 9842-9860
a=7.8382(3)Å b=22.5797(8)Å c=20.4029(7)Å
α=90.00° β=90.00° γ=90.00°
C21H13N
C21H13N
Inorganic Chemistry (2013) 52, 9842-9860
a=3.8499(5)Å b=12.6863(15)Å c=27.185(3)Å
α=90.00° β=90.715(5)° γ=90.00°
C8H24B2N4
C8H24B2N4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3661-3680
a=9.4204(5)Å b=8.8439(6)Å c=16.0580(8)Å
α=90° β=99.851(5)° γ=90°
C52H44B2Cl9O4P2Rh
C52H44B2Cl9O4P2Rh
Journal of the Chemical Society, Dalton Transactions (1998) 2 301
a=11.2003(6)Å b=13.5606(7)Å c=19.0819(10)Å
α=83.5510(10)° β=83.0640(10)° γ=79.3730(10)°
Bis(3-Me-boryl)bis(triphenylphosphine)Rhodium(III)Chloride
C56H55B2Cl7O4P2Rh
Journal of the Chemical Society, Dalton Transactions (1998) 2 301
a=10.939(4)Å b=13.843(6)Å c=19.916(7)Å
α=80.34(3)° β=81.99(3)° γ=77.63(3)°
Bis(dimethyl-L-tartrate)diboron
C12H16B2O12
Journal of the Chemical Society, Dalton Transactions (1998) 9 1431
a=9.0355(8)Å b=16.9385(15)Å c=22.382(2)Å
α=90.00° β=90.00° γ=90.00°
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°
1-cyclopentyl-indeno(2,1-c)pyran-3,9-dione
C17H14O3
Chem.Commun. (2012) 48, 9986
a=5.2209(5)Å b=10.1676(10)Å c=12.1963(12)Å
α=99.81(2)° β=93.34(2)° γ=98.10(2)°
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)°
C63H46B2
C63H46B2
Journal of the American Chemical Society (2018) 140, 40 13056-13063
a=17.286(5)Å b=11.333(4)Å c=22.600(7)Å
α=90° β=96.45(3)° γ=90°
C54H106B2BrCl8NP2Pt
C54H106B2BrCl8NP2Pt
Journal of the American Chemical Society (2018) 140, 40 13056-13063
a=10.061(4)Å b=13.999(7)Å c=23.687(10)Å
α=99.726(8)° β=96.352(5)° γ=102.088(7)°
C52H52B2,2(C7H8)
C52H52B2,2(C7H8)
The Journal of organic chemistry (2018) 83, 7 3599-3606
a=13.962(3)Å b=8.1050(16)Å c=23.041(10)Å
α=90° β=99.88(2)° γ=90°
4,5-Dimethyl-N-phenyl-3,6-dihydro-2H-1,2-oxazine-2-carbox-amide
C13H16N2O2
The Journal of organic chemistry (2015) 80, 19 9518-9534
a=13.5078(8)Å b=9.1660(5)Å c=19.8312(13)Å
α=90.00° β=90.00° 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°
(R,R)-PDIPA diboron
C12H25B2NO4
Journal of Organic Chemistry (2011) 76, 3997-4007
a=9.5436(2)Å b=11.7206(3)Å c=13.6397(3)Å
α=90.00° β=90.00° 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°
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°
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)°
C14H20Fe1N1,C8Pt1S4N4
C14H20Fe1N1,C8Pt1S4N4
Inorganic Chemistry (1998) 37, 5289-5293
a=12.119(4)Å b=30.112(4)Å c=7.244(4)Å
α=90° β=103.97(4)° γ=90°
C14H20Fe1N1,C8Ni1S4N4
C14H20Fe1N1,C8Ni1S4N4
Inorganic Chemistry (1998) 37, 5289-5293
a=12.116(2)Å b=30.094(16)Å c=7.139(6)Å
α=90° β=103.50(3)° γ=90°
C14H20Fe1N1,C8Pt1S4N4
C14H20Fe1N1,C8Pt1S4N4
Inorganic Chemistry (1998) 37, 5289-5293
a=12.183(1)Å b=29.667(3)Å c=7.268(1)Å
α=90° β=105.54(1)° γ=90°
C18H40BO2P4Rh
C18H40BO2P4Rh
Inorganic Chemistry (1997) 36, 272-273
a=16.7763(12)Å b=9.8236(7)Å c=16.3714(12)Å
α=90.00° β=103.728(2)° γ=90.00°
C30.5H43B3O6P3Rh
C30.5H43B3O6P3Rh
Inorganic Chemistry (1997) 36, 272-273
a=9.4861(9)Å b=11.5356(11)Å c=17.8907(18)Å
α=73.055(3)° β=83.211(2)° γ=68.390(2)°
C11H17F3PRh
C11H17F3PRh
Organometallics (2006) 25, 21 5093
a=10.7234(6)Å b=14.3049(8)Å c=16.7704(10)Å
α=90.00° β=90.00° γ=90.00°
C25H24PRh
C25H24PRh
Organometallics (2006) 25, 21 5093
a=19.6790(18)Å b=9.6720(9)Å c=21.451(2)Å
α=90.00° β=95.435(2)° γ=90.00°
C29H33BO2PRh
C29H33BO2PRh
Organometallics (2006) 25, 21 5093
a=10.7735(7)Å b=10.9101(7)Å c=11.7832(7)Å
α=77.0680(10)° β=77.8540(10)° γ=77.8950(10)°
C41H35P2Rh,C29H33BO2PRh
C41H35P2Rh,C29H33BO2PRh
Organometallics (2006) 25, 21 5093
a=12.0010(7)Å b=14.0158(8)Å c=18.2082(11)Å
α=72.6340(10)° β=85.8680(10)° γ=89.7260(10)°
C17H36PRhSi
C17H36PRhSi
Organometallics (2006) 25, 21 5093
a=8.6515(4)Å b=10.4606(5)Å c=12.1019(6)Å
α=74.9810(10)° β=71.5120(10)° γ=72.0500(10)°
C23H20Cl2PRh,C7H8
C23H20Cl2PRh,C7H8
Organometallics (2006) 25, 21 5093
a=13.5551(15)Å b=10.2404(11)Å c=19.151(2)Å
α=90.00° β=100.272(2)° 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°