Structures by: Botoshansky M.
Total: 255
FULGID-1
C30H20O3
Acta Crystallographica Section C (1998) 54, 5 683-687
a=19.037(6)Å b=9.548(3)Å c=12.089(4)Å
α=90.00° β=90.00° γ=90.00°
FULGID-2
C27H22O3
Acta Crystallographica Section C (1998) 54, 5 683-687
a=11.939(3)Å b=10.251(3)Å c=8.731(2)Å
α=100.45(2)° β=100.32(2)° γ=67.65(2)°
FULGID-3
C27H20O6
Acta Crystallographica Section C (1998) 54, 5 683-687
a=10.2498(10)Å b=12.586(3)Å c=8.189(4)Å
α=96.51° β=87.90° γ=93.50°
II
C6H9N3O3
Acta Crystallographica Section C (1995) 51, 11 2421-2424
a=13.529(8)Å b=14.323(8)Å c=8.447(4)Å
α=90.00° β=91.93(2)° γ=90.00°
III
C6H9N3O3
Acta Crystallographica Section C (1995) 51, 11 2421-2424
a=8.362(4)Å b=14.356(8)Å c=7.168(4)Å
α=90.00° β=114.41(2)° γ=90.00°
Monlow
C9H12N2O
Acta Crystallographica Section C (2002) 58, 3 o148-o150
a=6.7910(10)Å b=11.170(2)Å c=11.246(2)Å
α=93.75(3)° β=97.13(3)° γ=102.56(2)°
Magnet-4
C18H16N4O
Acta Crystallographica Section C (2002) 58, 3 o183-o186
a=6.774(2)Å b=15.875(3)Å c=13.477(3)Å
α=90.00° β=90.00(3)° γ=90.00°
Magnet-5
C18H16N4O2
Acta Crystallographica Section C (2002) 58, 3 o183-o186
a=5.416(2)Å b=7.290(2)Å c=10.426(3)Å
α=104.39(3)° β=104.15(3)° γ=98.41(3)°
Pyrazinethione
C17H14N2S
Acta Crystallographica Section C (2002) 58, 4 o220-o222
a=9.583(2)Å b=10.740(2)Å c=15.247(3)Å
α=106.79(3)° β=90.65(2)° γ=104.09(3)°
VB-2
C10H18Hg1O7S1
Acta Crystallographica Section C (2002) 58, 8 m450-m452
a=7.3060(10)Å b=15.247(3)Å c=13.014(2)Å
α=90° β=91.10(3)° γ=90°
7,16-diazonia-18-crown-6-bis(4-aminobenzenesulfonate) dihydrate
C12H28N2O4,2C6H6NO3S,2H2O
Acta Crystallographica Section C (2003) 59, 2 o88-o90
a=12.319(2)Å b=10.976(2)Å c=22.826(4)Å
α=90° β=90° γ=90°
Lena-3h
C11H13N5O5
Acta Crystallographica Section C (2000) 56, 7 832-835
a=18.170(4)Å b=10.530(3)Å c=6.972(2)Å
α=90.00° β=90.00° γ=90.00°
Lena-3b
C12H13N5O4
Acta Crystallographica Section C (2000) 56, 7 832-835
a=11.3330(12)Å b=16.0250(14)Å c=7.1620(7)Å
α=90.00° β=95.587(5)° γ=90.00°
Lenaa3
C12H13N5O4
Acta Crystallographica Section C (2000) 56, 7 832-835
a=8.253(6)Å b=8.493(3)Å c=10.084(2)Å
α=78.79° β=88.52° γ=74.95°
Lenac3
C12H13N5O4
Acta Crystallographica Section C (2000) 56, 7 832-835
a=11.1270(6)Å b=9.1950(9)Å c=13.0940(11)Å
α=90.00° β=101.264(5)° γ=90.00°
Zafirlukast methanol solvate
C31H33N3O6S,CH4O
Acta Crystallographica Section C (2004) 60, 12 o843-o846
a=17.002(3)Å b=11.111(2)Å c=17.129(3)Å
α=90.00° β=105.94(2)° γ=90.00°
Zafirlukast monohydrate
C31H33N3O6S,H2O
Acta Crystallographica Section C (2004) 60, 12 o843-o846
a=9.983(2)Å b=31.580(6)Å c=10.192(2)Å
α=90.00° β=111.55(3)° γ=90.00°
Zafirlukast ethanol solvate
C31H33N3O6S,C2H6O
Acta Crystallographica Section C (2004) 60, 12 o843-o846
a=17.216(3)Å b=11.033(2)Å c=18.258(4)Å
α=90.00° β=109.47(3)° γ=90.00°
Calixarene
C30H31F3O5
Journal of Organic Chemistry (2003) 68, 7140-7142
a=20.437(4)Å b=20.4370(4)Å c=16.810(3)Å
α=90.00° β=90.00° γ=90.00°
Canada-12
C17H21O3,C8H12N
Organic Letters (2005) 7, 7 1315-1318
a=48.05(1)Å b=6.381(1)Å c=14.630(3)Å
α=90.00° β=92.22(1)° γ=90.00°
XW-174-2
C17H22O3
Organic Letters (2005) 7, 7 1315-1318
a=6.279(1)Å b=8.183(2)Å c=16.506(3)Å
α=76.90(2)° β=81.73(2)° γ=68.40(2)°
Canada-11 XW-168
C17H21O3,C9H14N
Organic Letters (2005) 7, 7 1315-1318
a=13.807(3)Å b=6.340(1)Å c=26.961(5)Å
α=90.00° β=90.00° γ=90.00°
C30H32N4O2Si
C30H32N4O2Si
Organometallics (2006) 25, 5 1252-1258
a=10.367(2)Å b=25.806(5)Å c=11.119(2)Å
α=90.00° β=108.74(3)° γ=90.00°
C22H28N4O2Si
C22H28N4O2Si
Organometallics (2006) 25, 5 1252-1258
a=9.225(2)Å b=10.709(2)Å c=22.519(4)Å
α=90.00° β=99.66(3)° γ=90.00°
C16H28N4O2Si
C16H28N4O2Si
Organometallics (2006) 25, 5 1252-1258
a=13.5760(9)Å b=8.0012(5)Å c=16.4807(11)Å
α=90.00° β=90.00° γ=90.00°
5a
C10H17ClN2O3Si2
Organometallics (2010) 29, 21 5435
a=11.190(2)Å b=13.114(3)Å c=19.667(4)Å
α=90.00° β=90.00° γ=90.00°
9
C14H22F6N2O9S2Si2
Organometallics (2010) 29, 21 5435
a=15.212(3)Å b=12.222(2)Å c=15.921(3)Å
α=90.00° β=117.750(3)° γ=90.00°
Moris-257 (Peng)
C80H76Cr2O6Si4
Organometallics (2011) 30, 8 2144
a=18.090(4)Å b=13.796(3)Å c=29.327(8)Å
α=90.00° β=103.40(3)° γ=90.00°
Gandelman-75
C20H40ClN3OP2Pd
Organometallics (2009) 28, 17 5025
a=8.855(2)Å b=11.153(2)Å c=26.089(5)Å
α=90.00° β=90.73(2)° γ=90.00°
C38H18F10N4O
C38H18F10N4O
Journal of the American Chemical Society (2010) 132, 15233-15245
a=15.4003(3)Å b=16.0686(2)Å c=16.5517(3)Å
α=67.4337(6)° β=64.9752(6)° γ=75.2821(6)°
C37H20F6N4
C37H20F6N4
Journal of the American Chemical Society (2010) 132, 15233-15245
a=17.911(4)Å b=12.858(3)Å c=13.559(3)Å
α=90.00° β=110.68(3)° γ=90.00°
C41H8Br8F15MnN4O2
C41H8Br8F15MnN4O2
Journal of the American Chemical Society (2010) 132, 15233-15245
a=23.2370(10)Å b=7.4218(4)Å c=32.1102(16)Å
α=90.00° β=107.732(2)° γ=90.00°
C41H16F15MnN4O2
C41H16F15MnN4O2
Journal of the American Chemical Society (2010) 132, 15233-15245
a=14.816(3)Å b=39.268(8)Å c=7.422(1)Å
α=90.00° β=104.29(3)° γ=90.00°
C41H22Br4F5MnN4O2
C41H22Br4F5MnN4O2
Journal of the American Chemical Society (2010) 132, 15233-15245
a=11.7695(2)Å b=16.4116(3)Å c=19.4712(2)Å
α=90.00° β=90.00° γ=90.00°
C45H33Cl6MnN4O4
C45H33Cl6MnN4O4
Journal of the American Chemical Society (2010) 132, 15233-15245
a=38.806(8)Å b=15.342(3)Å c=14.647(3)Å
α=90.00° β=90.00° γ=90.00°
C44H25Cl6MnN4OS
C44H25Cl6MnN4OS
Journal of the American Chemical Society (2010) 132, 15233-15245
a=12.6988(2)Å b=13.4937(2)Å c=22.5901(5)Å
α=90.00° β=95.0013(7)° γ=90.00°
C41H17Br8Cl6MnN4O2
C41H17Br8Cl6MnN4O2
Journal of the American Chemical Society (2010) 132, 15233-15245
a=11.1966(2)Å b=18.4159(3)Å c=24.8914(6)Å
α=90.00° β=99.9206(6)° γ=90.00°
Dimitry-71
C36H85Si6
Journal of the American Chemical Society (2009) 131, 11698-11700
a=11.116(2)Å b=12.684(3)Å c=17.491(3)Å
α=75.86(2)° β=86.89(2)° γ=73.76(2)°
Dimitry-75
C52H117LiO4Si6
Journal of the American Chemical Society (2009) 131, 11698-11700
a=12.182(2)Å b=21.657(4)Å c=24.212(5)Å
α=90.00° β=90.00° γ=90.00°
Gross-33 (Jenny)
C47.5H15AlClF15I4N6
Journal of the American Chemical Society (2011) 133, 12899-12901
a=17.112(3)Å b=23.856(5)Å c=27.445(6)Å
α=90.00° β=90.00° γ=90.00°
Ga-(NO2)2-corrole
C47H16F15GaN9NaO7
Journal of the American Chemical Society (2002) 124, 7411-7420
a=17.908(4)Å b=12.516(2)Å c=25.133(5)Å
α=90.00° β=122.650(2)° γ=90.00°
Ga-NO2-corrole
C48H18F15GaN6O2
Journal of the American Chemical Society (2002) 124, 7411-7420
a=12.0410(2)Å b=18.2040(3)Å c=18.5900(3)Å
α=90.00° β=90.00° γ=90.00°
Ga-(NO2)3-corrole
C49H24Cl2F15GaN8O6
Journal of the American Chemical Society (2002) 124, 7411-7420
a=11.3990(3)Å b=19.0230(4)Å c=22.7610(6)Å
α=90.00° β=104.5640(12)° γ=90.00°
Co-(SO2)2-corrole
C71H47CoF15N6O4PS2
Journal of the American Chemical Society (2002) 124, 7411-7420
a=13.827(3)Å b=13.815(3)Å c=18.209(4)Å
α=76.76(2)° β=79.18(2)° γ=70.13(2)°
Dimitry-77 new
C30H66FLiO3Si3
Journal of the American Chemical Society (2006) 128, 2784-2785
a=11.181(2)Å b=18.490(4)Å c=19.334(4)Å
α=90.00° β=111.40(3)° γ=90.00°
Uran-lithium
C42H65Cl3LiO2Si2U2
Journal of the American Chemical Society (2006) 128, 9350-9351
a=15.052(3)Å b=10.636(2)Å c=28.982(6)Å
α=90.00° β=97.33(3)° γ=90.00°
Dimitry-180
C52H109Li3O4Si5
Journal of the American Chemical Society (2012) 134, 18229-18232
a=21.474(4)Å b=11.565(2)Å c=50.33(1)Å
α=90.00° β=92.25(1)° γ=90.00°
Dimitry-171
C37H73LiO2Si3
Journal of the American Chemical Society (2012) 134, 18229-18232
a=16.155(3)Å b=14.310(3)Å c=17.608(4)Å
α=90.00° β=94.99(2)° γ=90.00°
Moris-284 (Dana)
C21H24Cl3N3Ti
Journal of the American Chemical Society (2013) 135, 12592-12595
a=16.815(2)Å b=16.2510(13)Å c=17.6820(13)Å
α=90.00° β=91.700(3)° γ=90.00°
Moris-212 (Manab)
C30H40Cl3N3Ti
Journal of the American Chemical Society (2013) 135, 12592-12595
a=9.441(2)Å b=9.489(2)Å c=19.860(4)Å
α=92.50(2)° β=95.35(3)° γ=112.65(3)°
Moris-216 (Manab)
C30H45N3Ti
Journal of the American Chemical Society (2013) 135, 12592-12595
a=9.782(2)Å b=12.497(2)Å c=25.540(5)Å
α=88.17(2)° β=84.97(2)° γ=80.52(2)°
Moris-215 (Manab)
C31H47ClN3O0.5Ti
Journal of the American Chemical Society (2013) 135, 12592-12595
a=9.512(2)Å b=9.590(2)Å c=19.951(5)Å
α=96.54(3)° β=95.29(2)° γ=112.14(3)°
Complex5 (Sinay)
C16H12F4LiN3O
Inorganic Chemistry (2010) 49, 9217-9229
a=15.8860(8)Å b=11.7800(6)Å c=16.2770(12)Å
α=90.00° β=90.00° γ=90.00°
Complex7 (Sinay)
C23H24F9LiN4O
Inorganic Chemistry (2010) 49, 9217-9229
a=8.807(2)Å b=16.647(3)Å c=9.424(2)Å
α=90.00° β=114.82(3)° γ=90.00°
Complex10 (Sinay)
C43H20ClF12N9Zr
Inorganic Chemistry (2010) 49, 9217-9229
a=12.048(2)Å b=23.408(5)Å c=15.806(3)Å
α=90.00° β=116.72(3)° γ=90.00°
Complex11 (Sinay)
C20H24ClF4N5OZr
Inorganic Chemistry (2010) 49, 9217-9229
a=11.225(2)Å b=15.239(3)Å c=27.853(6)Å
α=90.00° β=98.97(3)° γ=90.00°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7400(10)Å b=7.780(2)Å c=13.527(3)Å
α=87.86(2)° β=76.29(2)° γ=85.79(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7810(10)Å b=7.803(2)Å c=13.491(3)Å
α=87.76(2)° β=76.74(2)° γ=86.24(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7430(10)Å b=7.751(2)Å c=13.459(3)Å
α=87.69(2)° β=76.13(2)° γ=85.27(2)°
C5H6ClN3O
C5H6ClN3O
Crystal Growth & Design (2005) 5, 6 2242
a=18.734(2)Å b=19.448(4)Å c=7.724(1)Å
α=90.00° β=90.00° γ=90.00°
Yana-370
C5H6ClN3O
Crystal Growth & Design (2005) 5, 6 2242
a=23.830(5)Å b=23.830(5)Å c=5.196(1)Å
α=90.00° β=90.00° γ=90.00°
Yana-31-I
C5H6ClN3O,C2H3ClO2
Crystal Growth & Design (2005) 5, 6 2242
a=5.157(1)Å b=14.293(2)Å c=15.318(3)Å
α=90.00° β=103.24(3)° γ=90.00°
Tetraphenylhexadiynediol and Dimethylpyridone
C30H22O2,2(C7H9NO)
Crystal Growth & Design (2013) 13, 2 936
a=10.357(2)Å b=8.934(2)Å c=20.857(4)Å
α=90.00° β=114.571(4)° γ=90.00°
Tetraphenylhexadiynediol and Dimethylpyridone
C30H22O2,2(C7H9NO)
Crystal Growth & Design (2013) 13, 2 936
a=10.299(14)Å b=9.106(6)Å c=20.111(17)Å
α=90.00° β=113.26(4)° γ=90.00°
Tetraphenylhexadiynediol and Dimethylpyridone
C30H22O2,C14H18N2O2
Crystal Growth & Design (2013) 13, 2 936
a=10.238(8)Å b=9.059(6)Å c=19.82(2)Å
α=90.00° β=112.86(4)° γ=90.00°
Tetraphenylhexadiynediol and Dimethylpyridone
C30H22O2,2(C7H9NO)
Crystal Growth & Design (2013) 13, 2 936
a=10.3300(10)Å b=9.0630(10)Å c=20.302(2)Å
α=90.00° β=113.699(3)° γ=90.00°
Tetraphenylhexadiynediol and Methylpyridone
C30H22O2,2(C6H7NO)
Crystal Growth & Design (2013) 13, 2 936
a=8.454(10)Å b=10.833(12)Å c=11.37(2)Å
α=63.86(4)° β=79.73(5)° γ=68.44(3)°
Tetraphenylhexadiynediol and Methylpyridone
C30H22O2,2(C6H7NO)
Crystal Growth & Design (2013) 13, 2 936
a=8.46(2)Å b=10.84(3)Å c=11.35(3)Å
α=64.31(11)° β=80.49(8)° γ=68.68(6)°
Tetraphenylhexadiynediol and Methylpyridone
C30H22O2,2(C6H7NO)
Crystal Growth & Design (2013) 13, 2 936
a=8.465(20)Å b=10.85(3)Å c=11.36(2)Å
α=64.56(10)° β=80.82(7)° γ=68.92(6)°
Tetraphenylhexadiynediol and Methylpyridone
C30H22O2,2(C6H7NO)
Crystal Growth & Design (2013) 13, 2 936
a=8.4750(5)Å b=10.8530(6)Å c=11.3600(10)Å
α=64.798(3)° β=81.182(2)° γ=69.185(7)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.795(2)Å b=8.071(2)Å c=13.457(3)Å
α=85.12(2)° β=75.70(2)° γ=81.12(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.8000(10)Å b=8.0810(10)Å c=13.476(2)Å
α=85.03(2)° β=75.62(2)° γ=81.09(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7800(10)Å b=8.0590(10)Å c=13.452(2)Å
α=84.98(2)° β=75.61(2)° γ=81.22(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7870(10)Å b=8.0650(10)Å c=13.452(2)Å
α=85.02(2)° β=75.61(2)° γ=81.18(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7750(10)Å b=8.0580(10)Å c=13.462(2)Å
α=84.97(2)° β=75.54(2)° γ=81.31(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7440(10)Å b=7.992(2)Å c=13.534(3)Å
α=85.40(2)° β=75.41(2)° γ=82.78(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7690(10)Å b=8.0540(10)Å c=13.456(2)Å
α=84.98(2)° β=75.56(2)° γ=81.35(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7730(10)Å b=8.0570(10)Å c=13.470(2)Å
α=84.97(2)° β=75.51(2)° γ=81.44(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7700(10)Å b=8.0550(10)Å c=13.474(2)Å
α=84.99(2)° β=75.45(2)° γ=81.50(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.8090(10)Å b=7.861(2)Å c=13.539(3)Å
α=87.33(2)° β=75.75(2)° γ=84.88(2)°
Tetraphenylhexadiynediol and Dimethylpyridone
C30H22O2,2(C7H9NO)
Crystal Growth & Design (2013) 13, 2 936
a=10.3620(7)Å b=8.4440(3)Å c=22.2770(14)Å
α=90.00° β=117.355(2)° γ=90.00°
C9H18O6
C9H18O6
Crystal Growth & Design (2009) 9, 8 3661
a=8.901(2)Å b=10.500(2)Å c=12.576(2)Å
α=82.56(2)° β=84.44(2)° γ=73.05(2)°
Keinan-36 (Reany)
C18H36O12
Crystal Growth & Design (2009) 9, 8 3661
a=11.968(2)Å b=14.029(3)Å c=15.606(3)Å
α=90.00° β=117.15(3)° γ=90.00°
Keian-34 (Reany)
C9H18O6
Crystal Growth & Design (2009) 9, 8 3661
a=11.964(2)Å b=28.083(6)Å c=15.600(3)Å
α=90.00° β=117.22(3)° γ=90.00°
C9H18O6
C9H18O6
Crystal Growth & Design (2009) 9, 8 3661
a=28.055(6)Å b=15.616(3)Å c=10.667(2)Å
α=90.00° β=90.00° γ=90.00°
Grosss-41 (Atif)
C52.5H13CoF23N6
Inorganic Chemistry (2013) 52, 3381-3387
a=36.763(2)Å b=19.7464(9)Å c=26.072(1)Å
α=90.00° β=92.246(1)° γ=90.00°
Moris-334 (Sara)
C44H80N12U
Inorganic chemistry (2014) 53, 2 694-696
a=11.8477(9)Å b=20.4016(17)Å c=20.8037(16)Å
α=90.00° β=92.457(3)° γ=90.00°
Moris-294 (Sara)
C65H78N10U
Inorganic chemistry (2014) 53, 2 694-696
a=11.8330(6)Å b=12.4840(6)Å c=23.687(1)Å
α=81.532(2)° β=83.630(2)° γ=65.465(2)°
Moris-327(Sara)
C60H88N8U
Inorganic chemistry (2014) 53, 2 694-696
a=45.543(4)Å b=12.563(1)Å c=34.112(3)Å
α=90.00° β=112.469(2)° γ=90.00°
C28H50Cl2N4O2Si4Zr
C28H50Cl2N4O2Si4Zr
Dalton transactions (Cambridge, England : 2003) (2013) 42, 48 16762-16772
a=11.1770(3)Å b=13.2410(4)Å c=15.1640(5)Å
α=64.6330(15)° β=88.4740(15)° γ=72.6430(15)°
(4)
C18H14N4O4
Acta Crystallographica Section B (1997) 53, 2 306-316
a=9.941(3)Å b=11.195(3)Å c=15.463(5)Å
α=90.00° β=102.29(3)° γ=90.00°
C18H23O3,C9H14N
C18H23O3,C9H14N
Organic Letters (2005) 7, 7 1315-1318
a=14.050(3)Å b=6.380(1)Å c=14.914(3)Å
α=90.00° β=111.01(2)° γ=90.00°
C22H34N6O2Si
C22H34N6O2Si
Organometallics (2006) 25, 5 1252-1258
a=34.890(3)Å b=9.3494(8)Å c=15.8794(13)Å
α=90.00° β=114.9960(10)° γ=90.00°
Keiana-37( Exp.100) Reany
C9H18O6
Crystal Growth & Design (2009) 9, 8 3661
a=11.962(2)Å b=14.038(3)Å c=15.595(3)Å
α=90.00° β=117.27(3)° γ=90.00°
Moris-303 (Naveen)
C16H18N2O2
Organometallics (2013) 32, 21 6337
a=17.0834(7)Å b=8.5539(3)Å c=20.9360(9)Å
α=90.00° β=109.3170(10)° γ=90.00°
Moris-310 (Naveen)
C17H20N2O2
Organometallics (2013) 32, 21 6337
a=17.6866(5)Å b=8.5898(2)Å c=21.4512(6)Å
α=90.00° β=105.985(1)° γ=90.00°
Moris-312 (Naveen)
C38H50N6O4Ti
Organometallics (2013) 32, 21 6337
a=10.600(2)Å b=11.158(2)Å c=17.088(3)Å
α=72.29(2)° β=82.60(2)° γ=79.33(2)°
C31H53N5Ti
C31H53N5Ti
Organometallics (2013) 32, 21 6337
a=11.24980(10)Å b=15.83210(10)Å c=19.7913(2)Å
α=106.5506(6)° β=93.9340(5)° γ=106.9138(8)°
C25H41N5Ti
C25H41N5Ti
Organometallics (2013) 32, 21 6337
a=11.4964(5)Å b=14.7129(7)Å c=17.2314(8)Å
α=91.371(2)° β=107.040(2)° γ=108.593(2)°
Moris-269 (Naveen)
C26H43N5Ti
Organometallics (2013) 32, 21 6337
a=8.7701(16)Å b=11.829(2)Å c=13.774(3)Å
α=100.978(4)° β=92.618(4)° γ=91.656(4)°