Structures by: Xue F.
Total: 115
C19H24N4OS
C19H24N4OS
Chemical science (2018) 9, 2 495-501
a=5.9414(11)Å b=15.879(3)Å c=19.207(4)Å
α=90° β=94.096(3)° γ=90°
C17H19N3OS
C17H19N3OS
Chemical science (2018) 9, 2 495-501
a=16.166(4)Å b=8.073(2)Å c=12.176(3)Å
α=90° β=99.741(4)° γ=90°
C36H34N4O3S
C36H34N4O3S
Organic letters (2011) 13, 21 5827-5829
a=9.1517(16)Å b=11.6955(16)Å c=14.998(3)Å
α=78.566(9)° β=86.834(9)° γ=68.817(7)°
C21H18N4,CH2Cl2
C21H18N4,CH2Cl2
Organic letters (2011) 13, 21 5827-5829
a=11.460(2)Å b=13.277(2)Å c=12.839(2)Å
α=90.00° β=94.73(3)° γ=90.00°
C22H36BrNO2S
C22H36BrNO2S
Organic letters (2011) 13, 24 6350-6353
a=8.8276(18)Å b=11.186(2)Å c=12.244(2)Å
α=90.00° β=107.07(3)° γ=90.00°
C17H25BrN2O4S
C17H25BrN2O4S
Organic letters (2011) 13, 24 6350-6353
a=6.9024(14)Å b=7.5807(15)Å c=18.512(4)Å
α=90.00° β=91.49(3)° γ=90.00°
C26H42BrNO2S
C26H42BrNO2S
Organic letters (2011) 13, 24 6350-6353
a=9.439(2)Å b=11.246(3)Å c=13.111(3)Å
α=90.00° β=109.97(3)° γ=90.00°
C18H26N2O8
C18H26N2O8
RSC Advances (2020) 10, 20 11903-11906
a=9.4436(6)Å b=9.3899(6)Å c=11.6167(8)Å
α=90° β=91.155(6)° γ=90°
C14H9.43Cl1.58NO2
C14H9.43Cl1.58NO2
Org. Biomol. Chem. (2017)
a=6.0667(5)Å b=15.3771(13)Å c=13.1958(11)Å
α=90° β=93.360(3)° γ=90°
(S)-4-benzyl-3-(4-bromophenyl)-4-chloro-4,5-dihydro-1H-pyrazol-5-one
C22H16BrClN2O
Chemical communications (Cambridge, England) (2016) 52, 76 11426-11429
a=8.048(3)Å b=9.690(3)Å c=25.348(8)Å
α=90.00° β=90.00° γ=90.00°
C23H22O
C23H22O
Chemical communications (Cambridge, England) (2013) 49, 86 10121-10123
a=5.985(2)Å b=9.373(4)Å c=16.021(6)Å
α=80.467(8)° β=88.504(8)° γ=77.301(8)°
C22H19F
C22H19F
Chemical communications (Cambridge, England) (2013) 49, 86 10121-10123
a=9.3013(8)Å b=10.3979(9)Å c=17.3590(15)Å
α=78.2820(10)° β=89.092(2)° γ=88.732(2)°
2,4,6-tris-(4-chlorophenoxy)-1,3,5-triazine, triiodobenzene clathrate
(C21H12N3O3Cl3).(C6H3I3)
Chemical Communications (2001) 10 919
a=15.4817(6)Å b=15.4817(6)Å c=7.0107(4)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-tris-(4-bromophenoxy)-1,3,5-triazine, tribromobenzene clathrate
(C21H12N3O3Br3).(C6H3Br3)
Chemical Communications (2001) 10 919
a=15.4420(13)Å b=15.4420(13)Å c=6.9909(7)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-tris-(4-bromophenoxy)-1,3,5-triazine, triiodobenzene clathrate
(C21H12N3O3Br3).(C6H3I3)
Chemical Communications (2001) 10 919
a=15.6268(16)Å b=15.6268(16)Å c=7.0464(10)Å
α=90.00° β=90.00° γ=120.00°
C44H40Cu2N4O10
C44H40Cu2N4O10
CrystEngComm (2011) 13, 12 4228
a=6.0496(13)Å b=8.1335(17)Å c=19.475(4)Å
α=84.322(5)° β=81.261(4)° γ=89.672(5)°
C23H26N2NiO7
C23H26N2NiO7
CrystEngComm (2011) 13, 12 4228
a=7.0688(11)Å b=7.4648(12)Å c=21.049(4)Å
α=90.00° β=96.734(4)° γ=90.00°
C21H26NNiO8.5
C21H26NNiO8.5
CrystEngComm (2011) 13, 12 4228
a=6.9571(5)Å b=7.5601(5)Å c=41.523(3)Å
α=90.00° β=93.3490(10)° γ=90.00°
C65H55Cl4N2OP3Pd2
C65H55Cl4N2OP3Pd2
Journal of the Chemical Society, Dalton Transactions (2000) 9 1397
a=12.574(1)Å b=13.636(1)Å c=20.058(1)Å
α=80.03(1)° β=75.67(1)° γ=81.04(1)°
C38H30Cl2N2P2Pd2
C38H30Cl2N2P2Pd2
Journal of the Chemical Society, Dalton Transactions (2000) 9 1397
a=9.889(1)Å b=17.607(2)Å c=10.282(1)Å
α=90° β=107.90(1)° γ=90°
C55H53N4O7Yb
C55H53N4O7Yb
Journal of the Chemical Society, Dalton Transactions (2000) 14 2245
a=12.646(1)Å b=23.715(3)Å c=17.944(2)Å
α=90.00° β=103.2(1)° γ=90.00°
C14H10BrN3O3
C14H10BrN3O3
RSC Adv. (2016)
a=10.1492(6)Å b=17.5386(11)Å c=7.7817(5)Å
α=90° β=105.257(2)° γ=90°
C74H88Cl3CoErN4O21P3
C74H88Cl3CoErN4O21P3
Journal of the Chemical Society, Dalton Transactions (2001) 20 3092
a=17.2786(11)Å b=17.4246(11)Å c=26.6802(16)Å
α=90.00° β=95.3320(10)° γ=90.00°
C62H64Cl3CoErN4O9P3
C62H64Cl3CoErN4O9P3
Journal of the Chemical Society, Dalton Transactions (2001) 20 3092
a=13.283(3)Å b=21.498(4)Å c=23.681(5)Å
α=90.00° β=104.78(3)° γ=90.00°
C67.25H75.5CoN4O13.75P3Yb
C67.25H75.5CoN4O13.75P3Yb
Journal of the Chemical Society, Dalton Transactions (2001) 20 3092
a=12.827(3)Å b=14.337(3)Å c=22.294(5)Å
α=79.35(3)° β=86.77(3)° γ=74.81(3)°
C18H24Cl2FeN6
C18H24Cl2FeN6
Dalton transactions (Cambridge, England : 2003) (2011) 40, 35 8935-8940
a=15.0352(12)Å b=9.0589(7)Å c=15.3470(13)Å
α=90.00° β=90.00° γ=90.00°
C17H23Cl2FeN5O
C17H23Cl2FeN5O
Dalton transactions (Cambridge, England : 2003) (2011) 40, 35 8935-8940
a=12.1824(7)Å b=11.6171(6)Å c=14.4312(8)Å
α=90.00° β=96.3070(10)° γ=90.00°
C18H25Cl2FeN5S
C18H25Cl2FeN5S
Dalton transactions (Cambridge, England : 2003) (2011) 40, 35 8935-8940
a=12.332(3)Å b=13.092(3)Å c=13.745(3)Å
α=90.00° β=106.726(5)° γ=90.00°
C54H50ClN4O3Y
C54H50ClN4O3Y
Journal of the Chemical Society, Dalton Transactions (1999) 17 3053
a=15.276(1)Å b=28.313(2)Å c=13.846(1)Å
α=90.00° β=109.43(1)° γ=90.00°
C106.5H88N8O11Yb2
C106.5H88N8O11Yb2
Journal of the Chemical Society, Dalton Transactions (1999) 17 3053
a=15.807(2)Å b=18.212(2)Å c=18.864(2)Å
α=70.26(2)° β=72.93(2)° γ=68.06(2)°
C100H87Cl2N8O6.5Y2
C100H87Cl2N8O6.5Y2
Journal of the Chemical Society, Dalton Transactions (1999) 17 3053
a=13.607(2)Å b=14.732(2)Å c=14.933(2)Å
α=63.95(2)° β=87.14(2)° γ=71.12(2)°
C100H82.5N8O3.25Yb2
C100H82.5N8O3.25Yb2
Journal of the Chemical Society, Dalton Transactions (1999) 17 3053
a=16.758(1)Å b=27.758(1)Å c=20.303(1)Å
α=90.00° β=108.09(1)° γ=90.00°
C54.5H52ClN4O4Yb
C54.5H52ClN4O4Yb
Journal of the Chemical Society, Dalton Transactions (1999) 17 3053
a=13.680(1)Å b=14.740(2)Å c=14.969(1)Å
α=64.59(1)° β=87.25(1)° γ=70.34(1)°
C18H15ClCuN8O4
C18H15ClCuN8O4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 30 7159-7166
a=7.736(2)Å b=14.158(4)Å c=19.267(6)Å
α=90.00° β=106.564(6)° γ=90.00°
C30H31ClMnN11O7
C30H31ClMnN11O7
Dalton transactions (Cambridge, England : 2003) (2010) 39, 30 7159-7166
a=10.391(4)Å b=30.525(12)Å c=11.492(5)Å
α=90.00° β=107.061(8)° γ=90.00°
C21.5H20Cl0.5N6.5NiO5
C21.5H20Cl0.5N6.5NiO5
Dalton transactions (Cambridge, England : 2003) (2010) 39, 30 7159-7166
a=18.016(6)Å b=14.677(5)Å c=19.305(7)Å
α=90.00° β=96.312(6)° γ=90.00°
C21.5H19Cl0.5N6.5O4.5Zn
C21.5H19Cl0.5N6.5O4.5Zn
Dalton transactions (Cambridge, England : 2003) (2010) 39, 30 7159-7166
a=18.402(7)Å b=14.251(5)Å c=18.889(7)Å
α=90.00° β=94.502(7)° γ=90.00°
C130H160N10Ni15O80
C130H160N10Ni15O80
Dalton transactions (Cambridge, England : 2003) (2014) 43, 16 5998-6001
a=23.3418(15)Å b=26.5625(16)Å c=24.9717(17)Å
α=90.00° β=112.984(2)° γ=90.00°
C38H52Cl4N12Ni2S2
C38H52Cl4N12Ni2S2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 14 5150-5158
a=10.5138(5)Å b=10.8388(5)Å c=11.9790(6)Å
α=111.1920(10)° β=101.9870(10)° γ=108.7390(10)°
C10H23Br2MgN2O
C10H23Br2MgN2O
Dalton transactions (Cambridge, England : 2003) (2013) 42, 14 5150-5158
a=11.4772(12)Å b=12.3357(12)Å c=22.480(2)Å
α=90.00° β=90.00° γ=90.00°
4-(triphenylmethyl)benzoic acid, unsolvated form
C26H20O2
Journal of the Chemical Society, Perkin Transactions 2 (2000) 6 1223
a=7.390(2)Å b=15.477(2)Å c=33.858(2)Å
α=90.00° β=90.00° γ=90.00°
4-(triphenylmethyl)benzoic acid mesitylene clathrate
(C26H20O2).(C9H12)
Journal of the Chemical Society, Perkin Transactions 2 (2000) 6 1223
a=7.390(1)Å b=13.637(1)Å c=14.349(1)Å
α=75.92(1)° β=81.64(1)° γ=85.16(1)°
4-(triphenylmethyl)benzoic acid xylene clathrate
(C26H20O2).0.5(C8H10)
Journal of the Chemical Society, Perkin Transactions 2 (2000) 6 1223
a=7.3270(10)Å b=9.042(2)Å c=18.534(4)Å
α=88.09(3)° β=85.07(3)° γ=68.07(3)°
4-(triphenylmethyl)benzoic acid chlorobenzene clathrate
(C26H20O2).0.5(C6H5Cl)
Journal of the Chemical Society, Perkin Transactions 2 (2000) 6 1223
a=7.3100(10)Å b=8.9940(10)Å c=18.454(2)Å
α=89.190(10)° β=85.750(10)° γ=68.230(10)°
4-(triphenylmethyl)benzoic acid m-xylene clathrate
(C26H20O2).0.5(C8H10)
Journal of the Chemical Society, Perkin Transactions 2 (2000) 6 1223
a=7.329(1)Å b=9.044(1)Å c=18.547(1)Å
α=88.54(1)° β=85.33(1)° γ=67.63(1)°
4-(triphenylmethyl)benzoic acid o-xylene clathrate
(C26H20O2).0.5(C8H10)
Journal of the Chemical Society, Perkin Transactions 2 (2000) 6 1223
a=7.368(1)Å b=9.010(1)Å c=18.522(1)Å
α=88.00(1)° β=84.97(1)° γ=67.94(1)°
4-(triphenylmethyl)benzoic acid anisole clathrate
(C26H20O2).0.5(C7H8O)
Journal of the Chemical Society, Perkin Transactions 2 (2000) 6 1223
a=7.310(1)Å b=8.998(1)Å c=18.464(1)Å
α=89.98(1)° β=86.26(1)° γ=67.50(1)°
4-(triphenylmethyl)benzoic acid bromobenzene clathrate
(C26H20O2).0.5(C6H5Br)
Journal of the Chemical Society, Perkin Transactions 2 (2000) 6 1223
a=7.3066(2)Å b=8.9943(2)Å c=18.4963(5)Å
α=89.764(1)° β=85.946(1)° γ=67.868(1)°
4-(triphenylmethyl)benzoic acid nitrobenzene clathrate
(C26H20O2).0.5(C6H5NO2)
Journal of the Chemical Society, Perkin Transactions 2 (2000) 6 1223
a=7.340(2)Å b=8.982(2)Å c=18.366(4)Å
α=89.33(3)° β=86.14(3)° γ=67.55(3)°
2-(N,N-diethylanilin-4-yl)-4,6-bis(pyrazol-1-yl)-1,3,5- triazine
C19H20N8
Physical chemistry chemical physics : PCCP (2010) 12, 13 3195-3202
a=5.8827(12)Å b=17.349(3)Å c=18.563(5)Å
α=90.00° β=103.90(3)° γ=90.00°
C23H28N8
C23H28N8
Physical chemistry chemical physics : PCCP (2010) 12, 13 3195-3202
a=16.807(3)Å b=16.647(3)Å c=7.6875(15)Å
α=90.00° β=90.00° γ=90.00°
C26H44Cl2Cu2N10O20
C26H44Cl2Cu2N10O20
CrystEngComm (2011) 13, 6 2114
a=8.2119(8)Å b=8.7239(9)Å c=14.2024(14)Å
α=90.923(2)° β=96.679(2)° γ=99.903(2)°
C38H52Cu2N8O14
C38H52Cu2N8O14
CrystEngComm (2011) 13, 6 2114
a=11.7518(9)Å b=16.3475(12)Å c=23.4131(18)Å
α=90.00° β=90.00° γ=90.00°
C16H32CuN4O10
C16H32CuN4O10
CrystEngComm (2011) 13, 6 2114
a=11.7263(10)Å b=19.1424(10)Å c=21.0208(14)Å
α=90.00° β=90.00° γ=90.00°
C23H35Cl2N5Pd
C23H35Cl2N5Pd
RSC Adv. (2014) 5, 5 3590
a=9.8954(5)Å b=13.9545(6)Å c=17.7018(8)Å
α=90.00° β=96.7110(10)° γ=90.00°
C48H30ClIrN6
C48H30ClIrN6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 2970-2972
a=12.1796(17)Å b=26.148(4)Å c=17.534(3)Å
α=90.00° β=104.082(2)° γ=90.00°
C57H35IrN6O6
C57H35IrN6O6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 2970-2972
a=12.5702(2)Å b=25.9873(4)Å c=17.7066(3)Å
α=90.00° β=102.355(2)° γ=90.00°
C18H16F6N3NiPS
C18H16F6N3NiPS
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7312-7319
a=7.3234(13)Å b=18.776(3)Å c=13.938(2)Å
α=90° β=90.253(4)° γ=90°
C22H18F6N3NiPS
C22H18F6N3NiPS
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7312-7319
a=10.8112(12)Å b=13.5233(15)Å c=30.106(3)Å
α=90° β=90° γ=90°
C16H14F6N3NiPS
C16H14F6N3NiPS
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7312-7319
a=14.8278(7)Å b=6.9438(4)Å c=17.7673(9)Å
α=90° β=90° γ=90°
C35H78N6O13
C35H78N6O13
Acta Crystallographica Section B (2000) 56, 1 142-154
a=16.467(3)Å b=33.109(8)Å c=8.3440(10)Å
α=90.00° β=90.00° γ=90.00°
C46H104N14O12
C46H104N14O12
Acta Crystallographica Section B (2000) 56, 1 142-154
a=8.390(2)Å b=9.894(2)Å c=18.908(3)Å
α=105.06(2)° β=94.910(10)° γ=93.82(2)°
C25H58N4O10
C25H58N4O10
Acta Crystallographica Section B (2000) 56, 1 142-154
a=9.4320(10)Å b=12.6010(10)Å c=14.8040(10)Å
α=79.980(10)° β=79.200(10)° γ=84.180(10)°
C35H86N7O15.5
C35H86N7O15.5
Acta Crystallographica Section B (2000) 56, 1 142-154
a=13.2500(10)Å b=14.0340(10)Å c=15.2600(10)Å
α=72.460(10)° β=78.320(10)° γ=66.950(10)°
Tris(tert-butylcyclopentadienyl) praseodymium-μ-bromo-tris(tetrahydrofuran) lithium
C39H63O3Br1Li1Pr1
Acta Crystallographica Section C (1998) 54, 6 711-712
a=11.905(4)Å b=12.337(3)Å c=14.218(4)Å
α=88.17(2)° β=80.50(3)° γ=84.52(2)°
Mono methylcyclopentadienyl bis(2,6-ditertbutyl-4-methylphenoxo) ytterbium tetrafuranate
C40H61O3Yb1
Acta Crystallographica Section C (1998) 54, 5 625-627
a=12.206(5)Å b=15.259(3)Å c=20.718(8)Å
α=90° β=100.51(3)° γ=90°
[1,2-Bis(diphenylphosphino)propane](1,3-propanedithiolate)palladium(II), [Pd{Ph~2~P(CH~2~)~3~PPh~2~}(SC~3~H~6~S)].CH~3~CN
C32H35N1P2Pd1S2
Acta Crystallographica Section C (1996) 52, 11 2691-2693
a=10.113(2)Å b=16.951(3)Å c=18.015(4)Å
α=90.° β=98.49(3)° γ=90.°
C6CoK3N6
C6CoK3N6
Acta Crystallographica Section C (1998) 54, 12 IUC9800062
a=7.0010(10)Å b=10.356(2)Å c=8.367(2)Å
α=90.00° β=107.39(3)° γ=90.00°
Poly[bis(μ~3~-5-carboxy-2,2'-bipyridine-5-carboxylato- κ^4^<i>O</i>:<i>N</i>,<i>N</i>':<i>O</i>')lead(II)]
C24H14N4O8Pb
Acta Crystallographica Section C (2009) 65, 12 m491-m493
a=15.1836(17)Å b=11.3719(13)Å c=13.5342(16)Å
α=90.00° β=115.4470(10)° γ=90.00°
Rac-(<i>S</i>)-2-(1<i>H</i>-Imidazol-1-yl)-3-methylbutan-1-ol
C8H14N2O
Acta Crystallographica Section E (2009) 65, 3 o525
a=7.356(4)Å b=7.212(3)Å c=16.549(5)Å
α=90.00° β=90.54(3)° γ=90.00°
6-Bromopyridine-2-carboxamide
C6H5BrN2O
Acta Crystallographica Section E (2009) 65, 12 o3161
a=13.034(3)Å b=6.4050(13)Å c=8.5540(17)Å
α=90.00° β=94.85(3)° γ=90.00°
C15H10F3NO2
C15H10F3NO2
The Journal of organic chemistry (2017) 82, 7 3589-3596
a=8.6464(5)Å b=5.6834(3)Å c=12.7817(7)Å
α=90° β=99.6040(10)° γ=90°
C14H10FNO2
C14H10FNO2
The Journal of organic chemistry (2017) 82, 7 3589-3596
a=4.2186(9)Å b=9.333(2)Å c=13.852(3)Å
α=90° β=93.134(4)° γ=90°
C14H9.43Cl1.58NO2
C14H9.43Cl1.58NO2
The Journal of organic chemistry (2017) 82, 7 3589-3596
a=6.0667(5)Å b=15.3771(13)Å c=13.1958(11)Å
α=90° β=93.360(3)° γ=90°
C15H10F3NO2
C15H10F3NO2
The Journal of organic chemistry (2017) 82, 7 3589-3596
a=12.9896(14)Å b=4.9301(5)Å c=38.715(4)Å
α=90° β=96.427(6)° γ=90°
C38H38N4O4
C38H38N4O4
Journal of the American Chemical Society (2010) 132, 14052-14054
a=7.365(2)Å b=23.739(6)Å c=9.854(3)Å
α=90.00° β=109.818(3)° γ=90.00°
C60H83KN6O15
C60H83KN6O15
Journal of the American Chemical Society (2010) 132, 9564-9566
a=11.6218(11)Å b=11.9587(11)Å c=45.248(4)Å
α=90.00° β=95.406(2)° γ=90.00°
C39.5H34ClN5O10
C39.5H34ClN5O10
Journal of the American Chemical Society (2010) 132, 9564-9566
a=27.0052(16)Å b=16.5970(10)Å c=15.9655(10)Å
α=90.00° β=90.324(2)° γ=90.00°
C69.5H99B0CsN6O14.5
C69.5H99B0CsN6O14.5
Journal of the American Chemical Society (2010) 132, 9564-9566
a=18.379(3)Å b=18.199(3)Å c=22.994(4)Å
α=90.00° β=112.896(3)° γ=90.00°
C25.33333H16.33333ClN4O8
C25.33333H16.33333ClN4O8
Journal of the American Chemical Society (2001) 123, 4432-4445
a=22.276(1)Å b=22.276(1)Å c=25.348(1)Å
α=90.00° β=90.00° γ=120.00°
C25.33333H16.33333BrN4O8
C25.33333H16.33333BrN4O8
Journal of the American Chemical Society (2001) 123, 4432-4445
a=15.437(2)Å b=15.437(2)Å c=15.437(2)Å
α=93.02(1)° β=93.02(1)° γ=93.02(1)°
C29H24N4O9
C29H24N4O9
Journal of the American Chemical Society (2001) 123, 4432-4445
a=24.365(3)Å b=28.629(4)Å c=15.257(1)Å
α=90.00° β=90.00° γ=90.00°
C29H21N4O8
C29H21N4O8
Journal of the American Chemical Society (2001) 123, 4432-4445
a=18.246(4)Å b=15.668(3)Å c=18.237(4)Å
α=90.00° β=90.00° γ=90.00°
C57H39BrN8O17
C57H39BrN8O17
Journal of the American Chemical Society (2001) 123, 4432-4445
a=18.340(2)Å b=15.680(2)Å c=18.216(2)Å
α=90.00° β=90.00° γ=90.00°
C26H18.33N4.33O8.33
C26H18.33N4.33O8.33
Journal of the American Chemical Society (2001) 123, 4432-4445
a=15.427(2)Å b=15.427(2)Å c=15.427(2)Å
α=91.73(1)° β=91.73(1)° γ=91.73(1)°
C33H27N5O8
C33H27N5O8
Journal of the American Chemical Society (2001) 123, 4432-4445
a=10.9385(6)Å b=10.9385(6)Å c=15.9633(12)Å
α=90.00° β=90.00° γ=90.00°
C33H26N4O8
C33H26N4O8
Journal of the American Chemical Society (2001) 123, 4432-4445
a=18.642(3)Å b=18.706(4)Å c=34.164(6)Å
α=90.00° β=97.36(5)° γ=90.00°
C39.5H28N6O13
C39.5H28N6O13
Journal of the American Chemical Society (2001) 123, 4432-4445
a=13.139(6)Å b=13.139(6)Å c=23.087(13)Å
α=90.00° β=90.00° γ=90.00°
C28.5H20N4O8.5
C28.5H20N4O8.5
Journal of the American Chemical Society (2001) 123, 4432-4445
a=18.236(2)Å b=15.685(1)Å c=18.191(1)Å
α=90.00° β=90.00° γ=90.00°
C29H21N4O8.5
C29H21N4O8.5
Journal of the American Chemical Society (2001) 123, 4432-4445
a=18.257(4)Å b=15.668(3)Å c=18.333(4)Å
α=90.00° β=90.00° γ=90.00°
2(Et4N+)[C(NH2)3+][1,3,5-C6H3(COO-)3]6(H2O)
C26H60N5O12
Journal of the American Chemical Society (2005) 127, 11536-11537
a=12.0977(9)Å b=20.9279(15)Å c=14.5969(10)Å
α=90.00° β=90.00° γ=90.00°
4(Et4N+)8[C(NH2)3+]3[(CO3)2-]3[(C2O4)2-]2(H2O)
C44H124N16O28
Journal of the American Chemical Society (2005) 127, 11536-11537
a=35.9775(16)Å b=14.2730(6)Å c=11.9582(5)Å
α=90.00° β=90.00° γ=90.00°
C25H25F
C25H25F
Journal of the American Chemical Society (2015) 137, 9 3189-3192
a=10.0770(11)Å b=10.2832(11)Å c=19.625(2)Å
α=90.00° β=97.493(2)° γ=90.00°
C25H26
C25H26
Journal of the American Chemical Society (2015) 137, 9 3189-3192
a=9.382(3)Å b=9.530(3)Å c=11.262(4)Å
α=73.008(4)° β=81.053(4)° γ=83.534(5)°
C25H26
C25H26
Journal of the American Chemical Society (2015) 137, 9 3189-3192
a=26.251(5)Å b=26.251(5)Å c=11.422(2)Å
α=90.00° β=90.00° γ=90.00°
C22H14FeN12,4(C2H2)
C22H14FeN12,4(C2H2)
Journal of the American Chemical Society (2015) 137, 50 15825-15832
a=28.873(4)Å b=28.873(4)Å c=9.3425(19)Å
α=90° β=90° γ=120°
C22H14FeN12
C22H14FeN12
Journal of the American Chemical Society (2015) 137, 50 15825-15832
a=27.897(4)Å b=27.897(4)Å c=8.6691(17)Å
α=90° β=90° γ=120°
C22H14FeN12,4(H2O)
C22H14FeN12,4(H2O)
Journal of the American Chemical Society (2015) 137, 50 15825-15832
a=27.989(3)Å b=27.989(3)Å c=8.8181(18)Å
α=90° β=90° γ=120°
C22H14FeN12,5(CO2)
C22H14FeN12,5(CO2)
Journal of the American Chemical Society (2015) 137, 50 15825-15832
a=28.622(4)Å b=28.622(4)Å c=9.2243(18)Å
α=90.00° β=90.00° γ=120.00°
C38H52Cl4N12Ni2O2
C38H52Cl4N12Ni2O2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 14 5150-5158
a=10.1247(5)Å b=10.8254(6)Å c=11.4210(6)Å
α=64.4110(10)° β=79.0580(10)° γ=70.9430(10)°