Structures by: Botoshansky M.
Total: 255
Keinan-31
C40H50S5
Chemical Science (2020) 11, 48 13015-13025
a=20.235(4)Å b=6.7830(10)Å c=27.996(6)Å
α=90.00° β=90.00° γ=90.00°
Keinan-43 polymorph B
C60H90S10
Chemical Science (2020) 11, 48 13015-13025
a=10.370(2)Å b=21.376(4)Å c=14.870(3)Å
α=90.00° β=90.74(2)° γ=90.00°
Keinan-58 Polymorph A
C60H94.33O2.33S10
Chemical Science (2020) 11, 48 13015-13025
a=20.793(4)Å b=20.793(4)Å c=16.882(3)Å
α=90.00° β=90.00° γ=120.00°
Gandelman-58 (Yuri)
C39H40Cl4F6N3O6P2PtS2
Chemical Science (2014) 5, 4 1305
a=20.729(1)Å b=16.7382(8)Å c=13.9693(7)Å
α=90.00° β=93.679(2)° γ=90.00°
Gandelman-157 (Yuri)
C60H61F12KN3O13P3PtS4
Chemical Science (2014) 5, 4 1305
a=13.7780(3)Å b=14.7720(3)Å c=17.4760(4)Å
α=84.622(1)° β=82.600(1)° γ=83.819(1)°
C34H36ClN3P2Pt,2(CF3O3S),2(CH2Cl2)
C34H36ClN3P2Pt,2(CF3O3S),2(CH2Cl2)
Chemical Science (2014) 5, 4 1305
a=26.8737(3)Å b=12.5922(2)Å c=16.04680(10)Å
α=90.00° β=120.7260(10)° γ=90.00°
C52H47N3P3Rh,2(PF6),2(C4H6O)
C52H47N3P3Rh,2(PF6),2(C4H6O)
Chemical Science (2014) 5, 4 1305
a=15.7239(7)Å b=17.5295(8)Å c=23.5911(10)Å
α=90.00° β=106.188(2)° γ=90.00°
Gandelman-155 (Saha)
C48H64F12N3O3.5P4Rh
Chemical Science (2014) 5, 4 1305
a=13.854(2)Å b=22.376(3)Å c=19.553(3)Å
α=90.00° β=109.609(4)° γ=90.00°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol : 2(1,4-dimethyl-2-pyridinone)
C30H22O2:2(C7H9NO)
The journal of physical chemistry. A (2010) 114, 27 7377-7381
a=8.4011(5)Å b=10.7176(6)Å c=11.4368(7)Å
α=67.813(2)° β=83.709(2)° γ=67.757(2)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol : 2(1,4-dimethyl-2-pyridinone)
C30H22O2:2(C7H9NO)
The journal of physical chemistry. A (2010) 114, 27 7377-7381
a=8.4065(3)Å b=10.7888(4)Å c=11.3346(4)Å
α=66.9990(10)° β=86.5420(10)° γ=67.9670(10)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol : 2(1,4-dimethyl-2-pyridinone)
C30H22O2:2(C7H9NO)
The journal of physical chemistry. A (2010) 114, 27 7377-7381
a=8.4124(7)Å b=10.7275(10)Å c=11.4652(10)Å
α=67.875(2)° β=84.032(2)° γ=67.981(2)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol : 2(1,4-dimethyl-2-pyridinone)
C30H22O2:2(C7H9NO)
The journal of physical chemistry. A (2010) 114, 27 7377-7381
a=8.4248(8)Å b=10.8144(10)Å c=11.3640(9)Å
α=66.894(2)° β=86.649(3)° γ=68.060(2)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol : dimer of 1,4-dimethyl-2-pyridinone
C30H22O2:C14H18N2O2)
The journal of physical chemistry. A (2010) 114, 27 7377-7381
a=8.4113(6)Å b=10.8816(9)Å c=11.4046(8)Å
α=65.404(2)° β=86.157(2)° γ=66.822(2)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol : dimer of 1,4-dimethyl-2-pyridinone
C30H22O2:C14H18N2O2
The journal of physical chemistry. A (2010) 114, 27 7377-7381
a=8.3944(2)Å b=10.8552(3)Å c=11.3656(3)Å
α=65.5020(10)° β=86.0650(10)° γ=66.7450(10)°
Gandelman-91(Yuri)
C24H52.33BrCl2N5O2.33P2Ru
Nature chemistry (2011) 3, 7 525-531
a=28.710(6)Å b=28.710(6)Å c=10.909(2)Å
α=90.00° β=90.00° γ=120.00°
Gandelman-99(Yuri)
C37H38ClF6N4OP3Rh
Nature chemistry (2011) 3, 7 525-531
a=9.586(2)Å b=12.425(2)Å c=17.906(4)Å
α=104.92(3)° β=91.50(2)° γ=107.28(3)°
Gandelman-93 (Yuri)
C36H32Cl4F6N3OP3Rh
Nature chemistry (2011) 3, 7 525-531
a=14.090(3)Å b=18.710(4)Å c=15.558(4)Å
α=90.00° β=101.48(3)° γ=90.00°
Gandelman-106(Yuri)
C28.25H28F9N2.25O1.25P3Rh0.75
Nature chemistry (2011) 3, 7 525-531
a=48.783(7)Å b=16.309(2)Å c=16.080(2)Å
α=90.00° β=92.627(3)° γ=90.00°
Marek-70 (Bishnu)
C18H26O4
Organic & biomolecular chemistry (2012) 10, 30 5803-5806
a=8.831(2)Å b=9.455(3)Å c=21.605(6)Å
α=90.00° β=99.620(8)° γ=90.00°
Marek-88 ( Tom)
C17H24O4
Organic & biomolecular chemistry (2012) 10, 30 5803-5806
a=8.032(1)Å b=9.304(1)Å c=11.542(1)Å
α=103.644(4)° β=92.877(4)° γ=97.279(3)°
2(C48H70NO3Si2),0.5(C6H14)
2(C48H70NO3Si2),0.5(C6H14)
Organic & biomolecular chemistry (2015) 13, 43 10726-10733
a=15.8707(3)Å b=37.2414(7)Å c=21.2432(4)Å
α=90.00° β=131.6830(10)° γ=90.00°
Szpilman12
C18H19NO4
Organic & biomolecular chemistry (2015) 13, 43 10726-10733
a=15.5180(4)Å b=12.3210(5)Å c=9.0570(8)Å
α=90.00° β=106.742(3)° γ=90.00°
Szpilman9
C20H23NO4
Organic & biomolecular chemistry (2015) 13, 43 10726-10733
a=11.1710(3)Å b=8.5890(3)Å c=19.7280(7)Å
α=90.00° β=95.5320(11)° γ=90.00°
Ethyl-2-hydroxy-3-mesityl-1-methyl-4,9-bis((triisopropylsilyl)oxy)-2,3-dihydro-1H-benzo[f]isoindole-1-carboxylate
C43H67NO5Si2
Organic & biomolecular chemistry (2015) 13, 43 10726-10733
a=9.644(4)Å b=12.021(6)Å c=18.923(6)Å
α=86.145(14)° β=85.326(10)° γ=85.326(19)°
Szpilman13 (Sukanta)
C32H34NO
Organic & biomolecular chemistry (2015) 13, 43 10726-10733
a=7.736(2)Å b=12.285(2)Å c=14.643(3)Å
α=71.82(2)° β=88.31(2)° γ=73.55(2)°
Ethyl cis-3-mesityl-1-methyl-4,9-bis((triisopropylsilyl)oxy)-2,3-dihydro-1H-benzo[f]isoindole-1-carboxylate
C43H67NO4Si2
Organic & biomolecular chemistry (2015) 13, 43 10726-10733
a=8.7000(7)Å b=15.3590(10)Å c=17.8710(11)Å
α=67.097(4)° β=89.688(4)° γ=79.278(4)°
Keinan-49 (Galit)
C66H94N8O6S4
Chem.Commun. (2014) 50, 2494
a=21.716(4)Å b=12.428(2)Å c=27.774(6)Å
α=90.00° β=111.59(3)° γ=90.00°
C49H70N6O4S3
C49H70N6O4S3
Chem.Commun. (2014) 50, 2494
a=12.741(1)Å b=12.741(1)Å c=27.303(3)Å
α=90.00° β=90.00° γ=120.00°
Keinan-106 (Senthil)
C30.25H38.5Cl0.5N4O2.5S2
Chem.Commun. (2014) 50, 2494
a=27.239(6)Å b=14.560(3)Å c=19.951(4)Å
α=90.00° β=120.20(3)° γ=90.00°
C56H67.33N6O0.67
C56H67.33N6O0.67
Chemical Communications (2002) 7 726
a=22.954(1)Å b=22.954(1)Å c=24.968(1)Å
α=90.000° β=90.000° γ=120.000°
TRIMER
C27.67H28Cl0.67N2O
Chemical Communications (2002) 7 726
a=23.750(30)Å b=23.750(30)Å c=24.200(30)Å
α=90.00° β=90.00° γ=120.00°
C76H78N6O4
C76H78N6O4
Chemical Communications (2002) 7 726
a=22.5860(6)Å b=22.5860(8)Å c=24.5560(8)Å
α=90.000(3)° β=90.000(4)° γ=120.000(1)°
C72H68N6O
C72H68N6O
Chemical Communications (2002) 7 726
a=13.5970(5)Å b=13.9330(5)Å c=16.7330(8)Å
α=67.387(2)° β=76.910(2)° γ=84.882(1)°
C162H168N12O8
C162H168N12O8
Chemical Communications (2002) 7 726
a=23.7560(10)Å b=23.7560(10)Å c=24.0780(10)Å
α=90.00° β=90.00° γ=120.00°
C150H138Cl18N12O10
C150H138Cl18N12O10
Chemical Communications (2002) 7 726
a=23.422(5)Å b=23.422Å c=24.103(6)Å
α=90.00° β=90.00° γ=120.00°
C76.5H70Cl9.5N6.5O1.5
C76.5H70Cl9.5N6.5O1.5
Chemical Communications (2002) 7 726
a=23.517(1)Å b=23.517(1)Å c=24.148(1)Å
α=90.00° β=90.00° γ=120.00°
C76.5H69Cl9N6.5O1.5
C76.5H69Cl9N6.5O1.5
Chemical Communications (2002) 7 726
a=23.3603(13)Å b=23.3603(13)Å c=24.2170(17)Å
α=90.00° β=90.00° γ=120.00°
C77H71.5Cl9N6.5O2
C77H71.5Cl9N6.5O2
Chemical Communications (2002) 7 726
a=23.510(1)Å b=23.510(1)Å c=24.122(2)Å
α=90.00° β=90.00° γ=120.00°
2-(2,6-dichlorophenyl)benzimidazolyl-N,N'-dioxide
C13H7Cl2N2O2
Journal of Materials Chemistry (2004) 14, 12 1827
a=7.580(1)Å b=8.003(2)Å c=11.652(2)Å
α=88.60(2)° β=74.12(2)° γ=68.84(2)°
2-(2,6-difluorophenyl)benzimidazolyl-N,N'-dioxide
C13H7F2N2O2
Journal of Materials Chemistry (2004) 14, 12 1827
a=11.803(2)Å b=7.833(1)Å c=23.664(2)Å
α=90.00° β=90.00° γ=90.00°
2-(2,6-difluorophenyl)benzimidazolyl-N,N'-dioxide
C13H7F2N2O2
Journal of Materials Chemistry (2004) 14, 12 1827
a=6.942(1)Å b=21.265(3)Å c=8.886(1)Å
α=90.00° β=121.30(2)° γ=90.00°
2-(2-chloro,6-fluorophenyl)benzimidazolyl-N,N'-dioxide
C13H7ClFN2O2
Journal of Materials Chemistry (2004) 14, 12 1827
a=10.370(2)Å b=15.787(3)Å c=7.790(1)Å
α=90.00° β=109.68(3)° γ=90.00°
2-(2,3,4,5,6-pentafluorophenyl)benzimidazolyl-N,N'-dioxide
C13H4F5N2O2
Journal of Materials Chemistry (2004) 14, 12 1827
a=22.536(5)Å b=7.868(2)Å c=13.760(2)Å
α=90.00° β=100.69(2)° γ=90.00°
2-(3-cyanophenyl)benzimidazolyl-N,N'-dioxide
C14H8N3O2
Journal of Materials Chemistry (2004) 14, 12 1827
a=13.722(1)Å b=7.138(2)Å c=13.316(1)Å
α=90.00° β=118.23(2)° γ=90.00°
2-(2-chloro,6-fluorophenyl)benzimidazolyl-N,N'-dioxide
C13H7ClFN2O2
Journal of Materials Chemistry (2004) 14, 12 1827
a=7.396(1)Å b=20.665(3)Å c=8.180(1)Å
α=90.00° β=105.38(2)° γ=90.00°
1,3-benzenediol:Isoquinolin-3(2H)-one
C15H13NO3
CrystEngComm (2011) 13, 9 3181
a=5.728(1)Å b=22.789(4)Å c=11.111(2)Å
α=90.00° β=116.90(3)° γ=90.00°
Isoquinolinone
C9H7NO
CrystEngComm (2011) 13, 9 3181
a=9.868(2)Å b=6.0890(10)Å c=12.466(2)Å
α=90.00° β=108.14(3)° γ=90.00°
C18H14N2O2,2(C2H4O2)
C18H14N2O2,2(C2H4O2)
CrystEngComm (2011) 13, 9 3181
a=7.102(6)Å b=7.909(6)Å c=9.350(5)Å
α=97.37(3)° β=95.76(3)° γ=101.14(3)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol:2(dimer of Isoquinolin-3(2H)-one).HOAc
C30H22O2,2(C18H14N2O2),C2H4O2
CrystEngComm (2011) 13, 9 3181
a=14.166(3)Å b=9.432(2)Å c=20.139(4)Å
α=90.00° β=91.88(2)° γ=90.00°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol:2(Isoquinolin-3(2H)-one)
C30H22O2,2(C9H7NO)
CrystEngComm (2011) 13, 9 3181
a=27.1065(12)Å b=9.2347(4)Å c=16.4901(8)Å
α=90.00° β=115.4020(10)° γ=90.00°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol: 2(dimer of Isoquinolin-3(2H)-one)
C30H22O2,C18H14N2O2
CrystEngComm (2011) 13, 9 3181
a=26.761(8)Å b=9.111(3)Å c=16.998(6)Å
α=90.00° β=114.443(9)° γ=90.00°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol:2(Isoquinolin-3(2H)-one)
C30H22O2,2(C9H7NO)
CrystEngComm (2011) 13, 9 3181
a=25.4736(9)Å b=8.5626(3)Å c=16.9318(6)Å
α=90.00° β=90.00° γ=90.00°
Cyclohexane-1,2,4,5-tetracarboxylic acid:2(Isoquinolin-3(2H)-one),H2O
C10H12O8,2(C9H7NO),H2O
CrystEngComm (2011) 13, 9 3181
a=13.372(3)Å b=7.1670(10)Å c=28.248(6)Å
α=90.00° β=108.79(3)° γ=90.00°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol:2(dimer of Isoquinolin-3(2H)-one)
C30H22O2,2(C9H7NO)
CrystEngComm (2011) 13, 9 3181
a=25.479(3)Å b=8.1154(8)Å c=17.987(2)Å
α=90.00° β=90.00° γ=90.00°
9-Acetyl-anthracene
C16H12O
CrystEngComm (2011) 13, 13 4376
a=8.319(2)Å b=16.294(3)Å c=9.718(2)Å
α=90.00° β=117.50(3)° γ=90.00°
Isopropyl anthracene-9-carboxylate
C18H16O2
CrystEngComm (2011) 13, 13 4376
a=9.919(2)Å b=8.734(2)Å c=18.506(3)Å
α=90.00° β=116.75(3)° γ=90.00°
Isopropyl anthracene-9-carboxylate
C18H16O2
CrystEngComm (2011) 13, 13 4376
a=26.690(5)Å b=7.591(1)Å c=16.814(3)Å
α=90.00° β=122.01(3)° γ=90.00°
Isopropyl anthracene-9-carboxylate dimer
C36H32O4
CrystEngComm (2011) 13, 13 4376
a=11.368(2)Å b=15.431(3)Å c=15.462(3)Å
α=90.00° β=90.00° γ=90.00°
9-Carbomethoxy-anthracene dimer
C32H24O4
CrystEngComm (2011) 13, 13 4376
a=9.585(2)Å b=13.733(3)Å c=9.025(2)Å
α=90.00° β=98.09(3)° γ=90.00°
9-carbopropoxy-anthracene dimer
C36H32O4
CrystEngComm (2011) 13, 13 4376
a=8.496(2)Å b=9.220(2)Å c=10.151(3)Å
α=85.09(2)° β=70.74(2)° γ=69.22(2)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol with 9-carbopropoxyanthracene
C30H22O2,2(C18H16O2)
CrystEngComm (2011) 13, 13 4376
a=9.323(2)Å b=10.170(3)Å c=14.499(3)Å
α=109.54(2)° β=98.57(3)° γ=95.02(3)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol with 9-carbopropoxyanthracene
C30H22O2,C36C32O4
CrystEngComm (2011) 13, 13 4376
a=9.341(2)Å b=10.333(3)Å c=14.545(4)Å
α=109.68(2)° β=99.28(3)° γ=96.19(3)°
Ethyl cis-4,7-dihydroxy-1-methyl-3-(naphthalen-1-yl)isoindoline-1-carboxylat
C26H23NO4
Organic & biomolecular chemistry (2015) 13, 43 10726-10733
a=9.0810(6)Å b=11.0920(6)Å c=20.5970(10)Å
α=90.00° β=94.188(4)° γ=90.00°
2-(2,3,6-trichlorophenyl)benzimidazolyl-N,N'-dioxide
C13H6Cl3N2O2
Journal of Materials Chemistry (2004) 14, 12 1827
a=8.470(1)Å b=12.701(2)Å c=12.440(2)Å
α=90.00° β=93.79(2)° γ=90.00°
9-carbopropoxy-anthracene
C18H16O2
CrystEngComm (2011) 13, 13 4376
a=7.858(2)Å b=8.578(2)Å c=11.474(2)Å
α=87.89(2)° β=80.43(2)° γ=67.09(2)°
Complex-2
C50H82Li3N7Si6
Journal of the Chemical Society, Dalton Transactions (2001) 11 1692
a=13.506(2)Å b=14.668(4)Å c=30.918(9)Å
α=90.00° β=90.00° γ=90.00°
Complex-1
C32H60Li2N4OSi4
Journal of the Chemical Society, Dalton Transactions (2001) 11 1692
a=10.752(3)Å b=10.695(3)Å c=36.613(9)Å
α=90.00° β=94.79(3)° γ=90.00°
Gandelman-76(Yael)
C17H35I2N3P2Pd
Dalton transactions (Cambridge, England : 2003) (2011) 40, 35 8764-8767
a=8.545(2)Å b=11.233(2)Å c=13.533(3)Å
α=89.60(2)° β=88.03(2)° γ=85.80(2)°
Gross-36 (Atif)
C51H10Cl8CoF15N6O0.5
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 10938-10940
a=11.610(2)Å b=12.280(2)Å c=19.439(4)Å
α=88.83(2)° β=82.82(2)° γ=87.01(2)°
Complex2
C37H70Cl3LiN8Si4Th
Dalton transactions (Cambridge, England : 2003) (2010) 39, 29 6667-6676
a=20.333(4)Å b=11.771(2)Å c=21.970(4)Å
α=90.00° β=99.38(3)° γ=90.00°
Complex3
C36H66ClN9Si6Th
Dalton transactions (Cambridge, England : 2003) (2010) 39, 29 6667-6676
a=15.407(3)Å b=15.407(3)Å c=21.160(4)Å
α=90.00° β=90.00° γ=120.00°
Complex4
C38H63ClN5Si4V
Dalton transactions (Cambridge, England : 2003) (2010) 39, 24 5643-5649
a=38.736(8)Å b=12.597(2)Å c=18.715(4)Å
α=90.00° β=96.5800(11)° γ=90.00°
Complex6
C14H25Cl2N3V
Dalton transactions (Cambridge, England : 2003) (2010) 39, 24 5643-5649
a=8.030(2)Å b=10.717(2)Å c=11.823(2)Å
α=116.28(3)° β=93.83(2)° γ=104.50(3)°
Moris-205 (Elena)
C30H60Cl3LiN8Si4U
Dalton transactions (Cambridge, England : 2003) (2013) 42, 25 9069-9078
a=10.668(2)Å b=22.405(4)Å c=20.083(4)Å
α=90.00° β=104.66(3)° γ=90.00°
C30H54Cl2N4Si4Zr
C30H54Cl2N4Si4Zr
Dalton transactions (Cambridge, England : 2003) (2013) 42, 48 16762-16772
a=28.3540(11)Å b=8.8490(5)Å c=20.4080(10)Å
α=90.00° β=128.046(3)° γ=90.00°
C28H50Cl2N4O2Si4Zr
C28H50Cl2N4O2Si4Zr
Dalton transactions (Cambridge, England : 2003) (2013) 42, 48 16762-16772
a=19.409(2)Å b=11.8110(14)Å c=17.5870(17)Å
α=90.00° β=93.611(8)° γ=90.00°
3(C34H62Cl2N4Si4Zr)
3(C34H62Cl2N4Si4Zr)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 48 16762-16772
a=18.8580(2)Å b=22.1300(3)Å c=32.6300(4)Å
α=90.00° β=98.5150(11)° γ=90.00°
C28H50Cl2N4O2Si4Zr
C28H50Cl2N4O2Si4Zr
Dalton transactions (Cambridge, England : 2003) (2013) 42, 48 16762-16772
a=11.7290(4)Å b=17.8860(6)Å c=18.8940(7)Å
α=90.00° β=92.6470(13)° γ=90.00°
Gandelman-39
C20H28BN3OP2
Chem.Commun. (2011) 47, 319
a=9.622(2)Å b=16.515(3)Å c=13.913(3)Å
α=90.00° β=95.09(2)° γ=90.00°
Gandelman-73
C21H27Cl2N3P2Pt
Chem.Commun. (2011) 47, 319
a=39.7180(10)Å b=7.7810(10)Å c=16.8610(10)Å
α=90.000(10)° β=111.897(10)° γ=90.000(10)°
Gandelman-72 (ES-247)
C24H32N3OP2Pt0.5
Chem.Commun. (2011) 47, 319
a=19.943(4)Å b=12.845(3)Å c=19.491(4)Å
α=90.00° β=91.52(2)° γ=90.00°
OON (methoxy cyanurate)
C6H9N3O3
Acta Crystallographica Section B (2001) 57, 6 791-799
a=13.480(2)Å b=14.172(2)Å c=8.4330(10)Å
α=90.00° β=92.07(2)° γ=90.00°
OON (methoxy cyanurate)
C6H9N3O3
Acta Crystallographica Section B (2001) 57, 6 791-799
a=8.4650(10)Å b=6.7490(10)Å c=14.284(2)Å
α=90.00° β=90.00° γ=90.00°
OON (methoxy cyanurate)
C6H9N3O3
Acta Crystallographica Section B (2001) 57, 6 791-799
a=8.4810(10)Å b=6.7800(10)Å c=14.284(2)Å
α=90.00° β=90.00° γ=90.00°
(2)
C13H11N3O4
Acta Crystallographica Section B (1997) 53, 2 306-316
a=11.210(3)Å b=15.181(4)Å c=7.734(2)Å
α=90.00° β=102.75(3)° γ=90.00°
(3)
C13H11N3O4
Acta Crystallographica Section B (1997) 53, 2 306-316
a=10.214(3)Å b=13.221(4)Å c=10.068(3)Å
α=92.12(3)° β=105.29(3)° γ=89.55(3)°
C11H8N4O7
C11H8N4O7
Acta Crystallographica Section B (1994) 50, 2 191-200
a=12.122(2)Å b=3.7830(10)Å c=26.621(3)Å
α=90° β=92.56(5)° γ=90°
C11H8N4O7
C11H8N4O7
Acta Crystallographica Section B (1994) 50, 2 191-200
a=10.156(2)Å b=8.984(2)Å c=7.2300(10)Å
α=86.38(5)° β=80.10(5)° γ=89.97(5)°
C6H2N3O7,Tl
C6H2N3O7,Tl
Acta Crystallographica Section B (1994) 50, 5 589-596
a=15.431(5)Å b=15.830(5)Å c=3.951(2)Å
α=90° β=91.06(10)° γ=90°
N-anilinophthalimide (orthorhombic)
C14H10N2O2
Acta Crystallographica Section B (1998) 54, 3 277-290
a=19.655(6)Å b=10.677(3)Å c=5.503(2)Å
α=90.00° β=90.00° γ=90.00°
N-(N'-Methylanilino)-phthalimide, monoclinic
C15H12N2O2
Acta Crystallographica Section B (1998) 54, 3 277-290
a=7.752(3)Å b=14.567(4)Å c=11.118(3)Å
α=90.00° β=92.25(2)° γ=90.00°
N-anilinophthalimide (monoclinic)
C14H10N2O2
Acta Crystallographica Section B (1998) 54, 3 277-290
a=14.724(4)Å b=12.664(3)Å c=13.970(3)Å
α=90.00° β=115.38(3)° γ=90.00°
N-(N'-Methylanilino)-phthalimide, triclinic
C15H12N2O2
Acta Crystallographica Section B (1998) 54, 3 277-290
a=5.745(2)Å b=8.347(3)Å c=14.213(4)Å
α=74.45° β=87.75° γ=75.39°
FULGID-4
C22H20O3
Acta Crystallographica Section C (1998) 54, 6 849-851
a=7.393(2)Å b=13.069(4)Å c=17.855(5)Å
α=90.00° β=90.00° γ=90.00°
2-phenyl-4-hydroxyphthalazin-1-one
C14H10N2O2
Acta Crystallographica Section B (1998) 54, 5 671-676
a=12.083(4)Å b=18.854(6)Å c=10.760(3)Å
α=90.00° β=107.29(3)° γ=90.00°
1,8a-dihydroazulene
C19H11N3
Acta Crystallographica Section C (1997) 53, 11 1665-1667
a=10.016(4)Å b=9.185(4)Å c=9.105(4)Å
α=102.68(4)° β=116.90(5)° γ=84.62(3)°
1,8a-dihydroazulene
C20H14N2O2
Acta Crystallographica Section C (1997) 53, 11 1665-1667
a=17.965(2)Å b=13.649(2)Å c=16.987(2)Å
α=90.00° β=129.514(5)° γ=90.00°
Diglycyl-glycine methyl ester hydrochloride
C7H14ClN3O4
Acta Crystallographica Section C (1995) 51, 11 2362-2364
a=15.011(8)Å b=8.862(4)Å c=9.068(4)Å
α=90.00° β=107.50(2)° γ=90.00°
1-cyano-2-p-bromophenyl-1,8a-azulene
C17H10BrN
Acta Crystallographica Section C (1997) 53, 12 1907-1909
a=8.910(2)Å b=3.973(4)Å c=37.261(2)Å
α=90.00° β=92.900(10)° γ=90.00°
2-azulene-methano-2-anthraquinoate
C26H16O4
Acta Crystallographica Section C (1997) 53, 12 1907-1909
a=7.441(6)Å b=41.869(6)Å c=5.934(7)Å
α=90.00° β=90.00° γ=90.00°