Structures by: Nie Y.
Total: 62
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°
C14H22Cl4N4O4Zn
C14H22Cl4N4O4Zn
The Journal of Physical Chemistry C (2019)
a=19.0472(8)Å b=15.0384(6)Å c=7.2585(4)Å
α=90.00° β=96.774(4)° γ=90.00°
C14H16Cl4D6N4O4Zn
C14H16Cl4D6N4O4Zn
The Journal of Physical Chemistry C (2019)
a=19.0387(13)Å b=15.0913(9)Å c=7.2869(5)Å
α=90.00° β=96.822(6)° γ=90.00°
C56H80Cl16N16O16Zn4
C56H80Cl16N16O16Zn4
The Journal of Physical Chemistry C (2019)
a=7.1661(3)Å b=15.0840(6)Å c=19.1836(9)Å
α=90.00° β=103.732(4)° γ=90.00°
C15H13ClO
C15H13ClO
Organic letters (2017) 19, 18 4884-4887
a=5.76240(10)Å b=22.9736(6)Å c=9.5587(2)Å
α=90° β=106.0030(10)° γ=90°
C15H14O3S
C15H14O3S
Organic letters (2017) 19, 18 4884-4887
a=7.8451(4)Å b=8.3042(4)Å c=11.0600(6)Å
α=76.583(2)° β=88.533(2)° γ=75.925(2)°
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°
C42H30Cd3O12
C42H30Cd3O12
Journal of Materials Chemistry C (2019) 7, 43 13454
a=8.9832(2)Å b=10.0012(4)Å c=11.0442(4)Å
α=76.698(3)° β=81.519(2)° γ=78.513(3)°
C38H32Cd2N4O8
C38H32Cd2N4O8
Journal of Materials Chemistry C (2019) 7, 43 13454
a=12.5936(5)Å b=8.8231(3)Å c=16.1379(6)Å
α=90° β=99.837(4)° γ=90°
[CuII(2,2'-bipyridine)2I]2Pb2I6
I6Pb2,2(C20H16CuIN4)
Journal of Materials Chemistry C (2019) 7, 25 7700
a=17.9449(10)Å b=19.4236(11)Å c=7.8786(3)Å
α=90° β=94.945(4)° γ=90°
[Mn(1,10-Phenanthroline)2Cl0.65I0.35]2Pb2I6
I6Pb2,C48H32Cl1.29I0.71Mn2N8
Journal of Materials Chemistry C (2019) 7, 25 7700
a=12.0083(6)Å b=15.9672(8)Å c=16.8500(9)Å
α=71.256(5)° β=77.764(4)° γ=68.460(5)°
C26H19F
C26H19F
Journal of Materials Chemistry C (2019) 7, 11 3306
a=9.9314(7)Å b=9.4452(6)Å c=10.8609(8)Å
α=90° β=108.374(2)° γ=90°
C26H18F2
C26H18F2
Journal of Materials Chemistry C (2019) 7, 11 3306
a=9.9332(8)Å b=9.5602(8)Å c=10.8668(9)Å
α=90° β=108.551(3)° γ=90°
C26H19F
C26H19F
Journal of Materials Chemistry C (2019) 7, 11 3306
a=9.8507(6)Å b=9.6236(6)Å c=10.6312(7)Å
α=90° β=105.740(3)° γ=90°
C26H16F4
C26H16F4
Journal of Materials Chemistry C (2019) 7, 11 3306
a=9.9748(6)Å b=9.6537(6)Å c=11.0118(7)Å
α=90° β=108.037(7)° γ=90°
C10H9N3O
C10H9N3O
Green Chemistry (2019) 21, 15 4211
a=10.5391(9)Å b=9.1500(14)Å c=19.861(2)Å
α=90.00° β=90.00° γ=90.00°
C46H30O4
C46H30O4
Journal of Materials Chemistry C (2014) 2, 5954-5962
a=33.8575(16)Å b=12.0256(6)Å c=8.0009(5)Å
α=90.00° β=90.00° γ=90.00°
C36H24O3
C36H24O3
Journal of Materials Chemistry C (2014) 2, 5954-5962
a=4.30313(16)Å b=23.6764(9)Å c=25.1955(9)Å
α=90.00° β=90.00° γ=90.00°
C26H18O2
C26H18O2
Journal of Materials Chemistry C (2014) 2, 5954-5962
a=23.0227(11)Å b=7.5756(3)Å c=16.2346(6)Å
α=90.00° β=97.316(5)° 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°
C28H76B20Cu2I2P4
C28H76B20Cu2I2P4
Dalton Transactions (2008) 31 4152-4156
a=24.32(2)Å b=14.712(10)Å c=7.874(5)Å
α=90.00° β=90.227(12)° γ=90.00°
C28H76B20Cl2Cu2P4
C28H76B20Cl2Cu2P4
Dalton Transactions (2008) 31 4152-4156
a=23.772(3)Å b=14.617(2)Å c=7.899(2)Å
α=90.00° β=91.788(2)° γ=90.00°
C28H76B20Br2Cu2P4
C28H76B20Br2Cu2P4
Dalton Transactions (2008) 31 4152-4156
a=23.952(10)Å b=14.614(5)Å c=7.859(5)Å
α=90.00° β=90.65(2)° γ=90.00°
(1,1'-diethyl-[2,2'-bipyridine]-1,1'-diium)Pb3I8
I8Pb3,C14H19N2
Journal of Materials Chemistry C (2019) 7, 25 7700
a=7.8325(3)Å b=22.8994(6)Å c=18.3031(8)Å
α=90° β=94.994(4)° γ=90°
C32H38N4O12Zn2,3(H2O)
C32H38N4O12Zn2,3(H2O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 15 5000-5006
a=26.1429(10)Å b=7.5779(2)Å c=18.5411(7)Å
α=90° β=97.456(3)° γ=90°
C31H31IrN4O4
C31H31IrN4O4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 20 5476-5482
a=15.967(3)Å b=12.373(2)Å c=15.562(3)Å
α=90.00° β=113.475(4)° γ=90.00°
C27H15F4IrN4O2
C27H15F4IrN4O2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 20 5476-5482
a=15.839(3)Å b=12.784(3)Å c=15.651(3)Å
α=90.00° β=104.72(3)° γ=90.00°
C9H17B10NO
C9H17B10NO
Dalton transactions (Cambridge, England : 2003) (2014) 43, 13 5083-5094
a=7.1110(7)Å b=9.6524(8)Å c=12.4183(8)Å
α=104.922(6)° β=104.856(7)° γ=103.257(8)°
C9H16B10FNO
C9H16B10FNO
Dalton transactions (Cambridge, England : 2003) (2014) 43, 13 5083-5094
a=6.735(2)Å b=11.253(4)Å c=11.649(4)Å
α=114.63(3)° β=90.84(3)° γ=106.42(3)°
C8H23B10NO
C8H23B10NO
Dalton transactions (Cambridge, England : 2003) (2014) 43, 13 5083-5094
a=11.6375(6)Å b=10.1626(6)Å c=27.496(2)Å
α=90.00° β=90.00° γ=90.00°
C9H16B10INO
C9H16B10INO
Dalton transactions (Cambridge, England : 2003) (2014) 43, 13 5083-5094
a=7.2249(2)Å b=22.8107(10)Å c=10.5504(4)Å
α=90.00° β=109.334(4)° γ=90.00°
C10H16B10N2O
C10H16B10N2O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 13 5083-5094
a=7.1169(6)Å b=8.6634(5)Å c=25.2552(15)Å
α=90.00° β=90.00° γ=90.00°
C18H26B10N2O4
C18H26B10N2O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 13 5083-5094
a=10.9013(10)Å b=15.5194(10)Å c=14.2472(10)Å
α=90.00° β=98.225(7)° γ=90.00°
C11H21B10NS
C11H21B10NS
Dalton transactions (Cambridge, England : 2003) (2014) 43, 13 5083-5094
a=11.4931(16)Å b=18.880(2)Å c=8.6737(10)Å
α=90.00° β=110.802(13)° γ=90.00°
C18H18BrNO2
C18H18BrNO2
RSC Adv. (2014) 4, 109 63985
a=24.404(4)Å b=4.7162(9)Å c=14.206(3)Å
α=90.00° β=90.00° γ=90.00°
C18H19NO2
C18H19NO2
RSC Adv. (2014) 4, 109 63985
a=8.2418(14)Å b=16.336(3)Å c=11.3610(19)Å
α=90.00° β=103.266(3)° γ=90.00°
C31H24AuF5N2O
C31H24AuF5N2O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17473-17477
a=7.6240(11)Å b=13.6244(18)Å c=14.516(2)Å
α=102.723(2)° β=100.056(2)° γ=105.814(2)°
C8H4NO7,H4N
C8H4NO7,H4N
Acta Crystallographica, Section E (2004) 60, 10 m1742-m1744
a=7.128(3)Å b=13.460(3)Å c=19.731(5)Å
α=90.00° β=90.00° γ=90.00°
C34H48CuN6O2S2
C34H48CuN6O2S2
Acta Crystallographica Section E (2004) 60, 9 m1319-m1320
a=10.901(2)Å b=7.789(2)Å c=20.719(4)Å
α=90.00° β=97.07(3)° γ=90.00°
Methyl 2-oxopropyl 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylate
C19H20N2O7
Acta Crystallographica Section E (2005) 61, 12 o4287-o4288
a=26.462(15)Å b=9.566(6)Å c=16.159(9)Å
α=90.00° β=115.155(6)° γ=90.00°
1,2-di-η^5^-cyclopentadienyl-1,2-dinickela-closo-dodecaborane
C10H20B10Ni2
Acta Crystallographica Section C (1998) 54, 10 1418-1419
a=12.5440(10)Å b=9.017(2)Å c=15.1200(10)Å
α=90° β=110.540(10)° γ=90°
2,3-diethoxy-1-(1,10-phenanthroline-N,N')-1-ruthena-closo-undecaborane
C16H26B10N2O2Ru
Acta Crystallographica Section C (1998) 54, 12 1813-1815
a=9.069(2)Å b=17.009(3)Å c=15.104(2)Å
α=90.00° β=99.47(2)° γ=90.00°
1,2:1,3-di(μ-thioacetato-S:O)-1-(triphenylphosphine-P)-1-ruthena- closo-undecaborane
C22H29B10O2PRuS2
Acta Crystallographica Section C (1999) 55, 8 1224-1226
a=8.441(4)Å b=21.879(7)Å c=15.561(4)Å
α=90.00° β=95.72(3)° γ=90.00°
N'-(5-Bromo-2-hydroxybenzylidene)-3-hydroxybenzohydrazide
C14H11BrN2O3
Acta Crystallographica Section E (2008) 64, 2 o514-o514
a=6.295(3)Å b=14.988(4)Å c=15.423(3)Å
α=70.97(2)° β=80.64(2)° γ=78.02(2)°
N'-[4-(Dimethylamino)benzylidene]3-hydroxybenzohydrazide
C16H17N3O2
Acta Crystallographica Section E (2008) 64, 2 o471-o471
a=13.397(3)Å b=9.663(2)Å c=11.183(2)Å
α=90.00° β=101.97(3)° γ=90.00°
1,2:1,3-Bis(μ-p-toluato-O:O)-1-(triphenylphosphine-P)- 1-ruthena-closo-undecaborane
C34H37B10O4PRu
Acta Crystallographica Section C (2000) 56, 5 536-537
a=11.368(2)Å b=16.922(3)Å c=11.092(2)Å
α=103.26(2)° β=117.800(10)° γ=89.64(2)°
{(PPh~3~)~2~PtB~10~H~11~-8-[OCH(CH~3~)~2~]}(CH~2~Cl~2~)
C39H48B10OP2Pt,CH2Cl2
Acta Crystallographica Section C (2001) 57, 8 897-899
a=11.114(3)Å b=21.634(8)Å c=18.990(8)Å
α=90° β=103.75(3)° γ=90°
{(PPh~3~)~2~PtB~10~H~11~-9-[OCH(CH~3~)~2~]}(CH~2~Cl~2~)
C39H48B10OP2Pt,CH2Cl2
Acta Crystallographica Section C (2001) 57, 8 897-899
a=13.435(3)Å b=17.864(4)Å c=19.383(4)Å
α=90° β=105.94(2)° γ=90°
[(PPh~3~)~2~PtB~10~H~11~-8-(OCH~3~)]0.5(CH~2~Cl~2~)
C37H44B10OP2Pt,0.5CH2Cl2
Acta Crystallographica Section C (2001) 57, 8 897-899
a=12.850(2)Å b=25.824(7)Å c=13.308(2)Å
α=90° β=105.770(10)° γ=90°
<i>cis</i>-Dichloridobis(triphenylphosphine-κ<i>P</i>)platinum(II) chloroform solvate
C36H30Cl2P2Pt,CHCl3
Acta Crystallographica Section E (2009) 65, 9 m1025
a=10.3174(9)Å b=24.436(2)Å c=15.6298(18)Å
α=90.00° β=98.1990(10)° γ=90.00°
[1,2-Bis(diphenylphosphino)ethane-κ^2^<i>P</i>,<i>P</i>](2- carboxylatothiophenolato-κ^2^<i>O</i>,<i>S</i>)nickel(II) methanol solvate
C33H28NiO2P2S,CH4O
Acta Crystallographica Section E (2009) 65, 2 m156
a=13.9229(15)Å b=11.6244(10)Å c=19.553(2)Å
α=90.00° β=100.085(2)° γ=90.00°
3-Carboxymethyl-1,3-benzimidazolium-1-acetate monohydrate
C11H10N2O4,H2O
Acta Crystallographica Section E (2009) 65, 8 o2005
a=16.0731(15)Å b=8.1619(11)Å c=18.8678(17)Å
α=90.00° β=113.3680(10)° γ=90.00°
Bis{2-[(2-pyridyl)iminomethyl]phenolato}copper(II)
C24H18CuN4O2
Acta Crystallographica Section E (2009) 65, 8 m904
a=3.8142(5)Å b=11.2170(10)Å c=11.9001(12)Å
α=106.884(2)° β=90.3740(10)° γ=90.2890(10)°
2-Oxo-2,3-dihydro-1<i>H</i>-imidazo[1,2-<i>a</i>]pyridinium iodide
C7H7N2O,I
Acta Crystallographica Section E (2010) 66, 3 o603
a=14.597(2)Å b=8.2044(18)Å c=7.0926(15)Å
α=90.00° β=90.00° γ=90.00°
1-[Ferrocenyl(hydroxy)methyl]-1,2-dicarbadocecaborane(12)
C13H22B10FeO
Acta Crystallographica Section E (2010) 66, 1 m22
a=27.051(2)Å b=8.9682(7)Å c=29.191(3)Å
α=90.00° β=90.00° γ=90.00°
1,3-Bis(carboxymethyl)imidazolium triiodide 1-carboxylatomethyl-3-carboxymethylimidazolium
C14H17N4O8,I3
Acta Crystallographica Section E (2009) 65, 8 o1780
a=22.260(3)Å b=10.1973(17)Å c=10.1077(17)Å
α=90.00° β=92.209(2)° γ=90.00°
C26H21ClN2O4
C26H21ClN2O4
Journal of Organic Chemistry (2012) 77, 696-700
a=10.432(2)Å b=10.4650(19)Å c=11.533(2)Å
α=90.692(4)° β=108.767(3)° γ=106.266(4)°
C32H26AuCl2F5N2O
C32H26AuCl2F5N2O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17473-17477
a=18.712(4)Å b=8.2180(16)Å c=21.103(4)Å
α=90.00° β=114.175(2)° γ=90.00°