Structures by: Sun G. X.
Total: 21
C29H21N
C29H21N
The Journal of Physical Chemistry C (2020)
a=5.5332(10)Å b=11.857(2)Å c=31.179(6)Å
α=90° β=90.172(3)° γ=90°
C29H21N
C29H21N
The Journal of Physical Chemistry C (2020)
a=16.841(2)Å b=5.9463(12)Å c=21.001(4)Å
α=90° β=96.310(13)° γ=90°
C29H21N
C29H21N
The Journal of Physical Chemistry C (2020)
a=27.4933(11)Å b=27.4933(11)Å c=5.8624(2)Å
α=90° β=90° γ=90°
C40H26
C40H26
The Journal of Physical Chemistry C (2016) 120, 38 21722
a=18.261(5)Å b=6.7430(18)Å c=21.906(4)Å
α=90.00° β=98.39(2)° γ=90.00°
C40H26
C40H26
The Journal of Physical Chemistry C (2016) 120, 38 21722
a=17.9548(8)Å b=5.7876(3)Å c=26.0111(13)Å
α=90.00° β=101.218(5)° γ=90.00°
C34H24
C34H24
RSC Advances (2013) 3, 35 14950
a=16.850(4)Å b=6.4351(18)Å c=22.782(6)Å
α=90.00° β=107.41(3)° γ=90.00°
C34H24
C34H24
RSC Advances (2013) 3, 35 14950
a=15.7869(7)Å b=6.0629(3)Å c=25.6359(10)Å
α=90.00° β=107.102(5)° γ=90.00°
1.5(C26H18)
1.5(C26H18)
CrystEngComm (2012) 14, 23 8286
a=6.6211(4)Å b=12.0765(8)Å c=17.3375(11)Å
α=105.370(6)° β=90.852(5)° γ=91.274(5)°
C13H9
C13H9
CrystEngComm (2012) 14, 23 8286
a=12.5169(17)Å b=6.1861(7)Å c=12.2167(18)Å
α=90.00° β=110.239(15)° γ=90.00°
C26H18
C26H18
CrystEngComm (2012) 14, 23 8286
a=5.5771(3)Å b=12.0652(6)Å c=25.9356(12)Å
α=90.00° β=90.00° γ=90.00°
C26H18
C26H18
CrystEngComm (2019) 21, 9 1512
a=9.7845(14)Å b=5.5978(8)Å c=32.633(5)Å
α=90.00° β=95.028(10)° γ=90.00°
C30H22
C30H22
CrystEngComm (2016) 18, 12 2098
a=22.1305(4)Å b=5.90728(9)Å c=33.8663(6)Å
α=90.00° β=106.7088(18)° γ=90.00°
C30H22
C30H22
CrystEngComm (2016) 18, 12 2098
a=9.3498(16)Å b=9.4481(18)Å c=24.396(2)Å
α=89.902(12)° β=81.207(12)° γ=76.231(16)°
C30H22
C30H22
CrystEngComm (2016) 18, 12 2098
a=32.3617(7)Å b=18.5058(5)Å c=7.04172(13)Å
α=90.00° β=90.00° γ=90.00°
C80H180Ag56S33
C80H180Ag56S33
Dalton transactions (Cambridge, England : 2003) (2013) 42, 18 6281-6284
a=29.022(6)Å b=29.022(6)Å c=29.022(6)Å
α=90.00° β=90.00° γ=90.00°
C69H142Ag20N4O23S10
C69H142Ag20N4O23S10
Dalton transactions (Cambridge, England : 2003) (2013) 42, 18 6281-6284
a=11.887(2)Å b=19.864(4)Å c=25.881(5)Å
α=90.00° β=91.49(3)° γ=90.00°
C54H52.5K1.5O32Zn5
C54H52.5K1.5O32Zn5
CrystEngComm (2011) 13, 6 1765
a=14.1795(3)Å b=23.7646(5)Å c=18.7113(5)Å
α=90.00° β=90.00° γ=90.00°
C27H27Na2O16.5Zn2
C27H27Na2O16.5Zn2
CrystEngComm (2011) 13, 6 1765
a=7.1319(14)Å b=24.327(5)Å c=18.849(4)Å
α=90.00° β=90.00° γ=90.00°
1-Bromo-2,7-di-<i>tert</i>-butylpyrene
C24H25Br
Acta Crystallographica Section E (2010) 66, 1 o216
a=21.4678(4)Å b=14.5221(2)Å c=6.24360(10)Å
α=90.00° β=90.00° γ=90.00°
5-(Methoxycarbonyl)thiophene-2-carboxylic acid
C7H6O4S
Acta Crystallographica Section E (2010) 66, 1 o148
a=18.2813(18)Å b=5.9833(6)Å c=7.3446(8)Å
α=90.00° β=99.0810(10)° γ=90.00°
N,N'-Bis[(S)-1-methoxycarbonyl-2phenylethyl]-2,5-thiophenedicarboxamide
C26H26N2O6S
Acta Crystallographica Section E (2010) 66, 9 o2385
a=9.0769(3)Å b=29.6371(7)Å c=9.3767(2)Å
α=90.00° β=90.00° γ=90.00°