Structures by: Barnett S. A.
Total: 99
C16H22N8NiO6,7(H2O)
C16H22N8NiO6,7(H2O)
Nature Communications (2013) 4, 2173
a=8.768(5)Å b=15.220(5)Å c=18.860(5)Å
α=90.00° β=90.00° γ=90.00°
C8H10CuN4O4,H2O
C8H10CuN4O4,H2O
Nature Communications (2013) 4, 2173
a=6.991(5)Å b=10.778(5)Å c=15.575(5)Å
α=90.00° β=90.00° γ=90.00°
Cu3C36H21N9O15,10(C3H7NO),10(H2O)
Cu3C36H21N9O15,10(C3H7NO),10(H2O)
Chemical Science (2013) 4, 4 1731
a=30.926(5)Å b=30.926(5)Å c=45.103(7)Å
α=90.00° β=90.00° γ=90.00°
C10H24ClGaN2O2
C10H24ClGaN2O2
New Journal of Chemistry (2008) 32, 9 1513
a=7.7913(13)Å b=7.9556(13)Å c=12.052(2)Å
α=99.069(2)° β=93.211(3)° γ=102.462(2)°
C10H22Cl4Ga2O4
C10H22Cl4Ga2O4
New Journal of Chemistry (2008) 32, 9 1513
a=8.4505(10)Å b=13.7024(17)Å c=8.6396(11)Å
α=90.00° β=113.648(2)° γ=90.00°
C8H20ClGaN2O2
C8H20ClGaN2O2
New Journal of Chemistry (2008) 32, 9 1513
a=9.3818(8)Å b=12.2919(10)Å c=10.7257(9)Å
α=90.00° β=90.00° γ=90.00°
5-Ethyluracil
C6H8N2O2
New Journal of Chemistry (2008) 32, 10 1761
a=3.9193(18)Å b=5.754(3)Å c=14.366(7)Å
α=100.027(7)° β=96.109(7)° γ=92.374(8)°
5-Cyanouracil
C5H3N3O2
New Journal of Chemistry (2008) 32, 10 1761
a=9.0098(18)Å b=6.6035(13)Å c=9.1805(18)Å
α=90.00° β=98.124(3)° γ=90.00°
5-Chlorouracil
C4H3ClN2O2
New Journal of Chemistry (2008) 32, 10 1761
a=8.4393(10)Å b=6.8412(8)Å c=9.3679(12)Å
α=90.00° β=104.201(2)° γ=90.00°
5-Bromouracil
C4H3BrN2O2
New Journal of Chemistry (2008) 32, 10 1761
a=8.5680(11)Å b=6.8823(9)Å c=9.5715(12)Å
α=90.00° β=103.440(2)° γ=90.00°
C4 H3 F N2 O2, C7 H5 N
C11H8FN3O2
New Journal of Chemistry (2008) 32, 10 1761
a=7.0460(7)Å b=24.035(2)Å c=6.8640(7)Å
α=90.00° β=116.554(2)° γ=90.00°
C4 H3 F N2 O2 , C H3 N O
C5H6FN3O3
New Journal of Chemistry (2008) 32, 10 1761
a=6.827(4)Å b=6.111(3)Å c=8.424(4)Å
α=90.00° β=90.313(8)° γ=90.00°
Trifluoroethanol
C2H3F3O
CrystEngComm (2019) 21, 30 4501
a=4.9159(7)Å b=8.8894(18)Å c=9.226(3)Å
α=111.71(2)° β=103.03(2)° γ=90.970(10)°
Trifluoroethanol
C2H3F3O
CrystEngComm (2019) 21, 30 4501
a=8.6040(7)Å b=10.0578(8)Å c=9.1461(8)Å
α=90° β=90° γ=90°
CuSCN(dpt)
C14H9CuN6S
Chemical Communications (2002) 15 1640
a=5.6960(4)Å b=8.4957(6)Å c=14.178(1)Å
α=83.643(1)° β=82.941(1)° γ=84.974(1)°
[(4,4-bpe)(cyanuric acid)]
C3H3N3O3,C12H10N2
CrystEngComm (2003) 5, 24 134
a=26.361(13)Å b=6.777(3)Å c=15.553(8)Å
α=90.00° β=95.440(8)° γ=90.00°
[(4,4-bpe)(cyanuric acid)]
C12H10N2,C3H3N3O3
CrystEngComm (2003) 5, 24 134
a=19.174(3)Å b=6.7825(10)Å c=32.748(5)Å
α=90.00° β=91.246(3)° γ=90.00°
(C9H10N2O2)6.(CHCl3)
C9.17H10.17Cl0.50N2O2
CrystEngComm (2006) 8, 4 313
a=21.910(2)Å b=21.910Å c=20.559(2)Å
α=90.00° β=90.00° γ=120.00°
(C9H10N2O2)6.(C3H8O)
C9.50H11.33N2O2.17
CrystEngComm (2006) 8, 4 313
a=9.6040(9)Å b=17.5606(16)Å c=18.3598(17)Å
α=72.468(2)° β=86.767(2)° γ=75.422(2)°
(C9H10N2O2)6.(C4H10O)
C9.67H11.67N2O2.17
CrystEngComm (2006) 8, 4 313
a=9.145(6)Å b=18.334(12)Å c=19.059(12)Å
α=67.290(10)° β=86.635(11)° γ=81.875(11)°
(C9H10N2O2)6.(C4H10O)
C9.67H11.67N2O2.17
CrystEngComm (2006) 8, 4 313
a=9.8722(14)Å b=17.541(2)Å c=17.977(3)Å
α=73.288(3)° β=86.046(3)° γ=75.975(3)°
(C9H10N2O2)6.(C2H4Cl2)
C9.33H10.67Cl0.33N2O2
CrystEngComm (2006) 8, 4 313
a=9.2597(12)Å b=17.732(2)Å c=19.021(2)Å
α=71.009(2)° β=87.503(3)° γ=75.724(3)°
(C9H10N2O2)6.(C4H8O2)
C9.67H11.33N2O2.33
CrystEngComm (2006) 8, 4 313
a=9.746(10)Å b=17.664(18)Å c=18.548(19)Å
α=73.290(16)° β=85.649(18)° γ=75.83(2)°
{(FeO12C6)(C10H8S8)6}.(H2O)8
C66H64FeO20S48
CrystEngComm (2008) 10, 2 192
a=17.9695(15)Å b=15.4988(13)Å c=36.115(3)Å
α=90.00° β=93.720(2)° γ=90.00°
C132H126Fe2O39S96
C132H126Fe2O39S96
CrystEngComm (2008) 10, 2 192
a=36.017(10)Å b=30.880(10)Å c=36.183(15)Å
α=90.00° β=93.66(3)° γ=90.00°
7-Fluoroisatin Form I
C8H4FNO2
CrystEngComm (2008)
a=3.79560(10)Å b=11.9933(3)Å c=14.9907(4)Å
α=90.00° β=90.631(3)° γ=90.00°
7-Fluoroisatin Form II
C8H4FNO2
CrystEngComm (2008)
a=8.1207(13)Å b=8.2351(15)Å c=12.394(4)Å
α=70.87(2)° β=85.834(17)° γ=61.023(17)°
7-Fluoroisatin Form III
C8H4FNO2
CrystEngComm (2008)
a=7.1988(3)Å b=12.7677(5)Å c=14.9468(7)Å
α=90.00° β=91.702(3)° γ=90.00°
(Antipyrine)(4-Aminobenzoic acid)
C11H12N2O,C7H7NO2
CrystEngComm (2012) 14, 7 2454
a=9.5767(12)Å b=12.7646(17)Å c=13.9388(18)Å
α=90.00° β=90.758(2)° γ=90.00°
(2,2'-Bipyridine)(Succinic acid)
C10H8N2,C4H6O4
CrystEngComm (2012) 14, 7 2454
a=8.958(3)Å b=5.1788(14)Å c=14.357(4)Å
α=90.00° β=106.109(4)° γ=90.00°
2(Phenazine)(4-Aminobenzoic acid)
2(C12H8N2),C7H7NO2
CrystEngComm (2012) 14, 7 2454
a=15.557(2)Å b=17.056(3)Å c=19.782(3)Å
α=80.658(5)° β=78.559(7)° γ=77.168(6)°
2(Diphenylcyclopropenone)(Succinic Acid)
C15H10O,0.5(C4H6O4)
CrystEngComm (2012) 14, 7 2454
a=14.654(4)Å b=5.5540(14)Å c=16.288(4)Å
α=90.00° β=90.471(4)° γ=90.00°
Cadmium (ii) bis-nitrate-bis-pyrazine
[Cd(NO3)2(N2C4H4)]
Dalton transactions (Cambridge, England : 2003) (2005) 24 3852-3861
a=12.6264(12)Å b=9.3602(9)Å c=14.3011(14)Å
α=90.00° β=90.00° γ=90.00°
Cadmium (ii) bis-nitrate-bis-pyrimidine
C8H8CdN6O6
Dalton transactions (Cambridge, England : 2003) (2005) 24 3852-3861
a=6.9943(8)Å b=15.806(2)Å c=10.7350(10)Å
α=90.00° β=90.00° γ=90.00°
Cadmium(ii)-bis-nitrate(pyrimidine)(acetonitrile)
[Cd(NO3)2(C4H4N2)(CH3CN)]
Dalton transactions (Cambridge, England : 2003) (2005) 24 3852-3861
a=12.6626(6)Å b=7.4680(3)Å c=12.5590(4)Å
α=90.00° β=111.512(2)° γ=90.00°
Cadmium (ii) bis-nitrate-bis-pyrazine
C8H8CdN6O6
Dalton transactions (Cambridge, England : 2003) (2005) 24 3852-3861
a=10.6610(11)Å b=10.6610(11)Å c=23.500(2)Å
α=90.00° β=90.00° γ=90.00°
Cadmium (ii) (pyrazine)3/2 nitrate monohydrate
C6H8CdN5O7
Dalton transactions (Cambridge, England : 2003) (2005) 24 3852-3861
a=7.6170(6)Å b=18.5674(15)Å c=8.7007(7)Å
α=90.00° β=99.0060(10)° γ=90.00°
Cadmium (ii) bis-nitrate-bis-pyrazine
[Cd(NO3)2(N2C4H4)]
Dalton transactions (Cambridge, England : 2003) (2005) 24 3852-3861
a=7.1541(12)Å b=9.356(2)Å c=14.2864(18)Å
α=90.00° β=118.209(6)° γ=90.00°
CuSCN(dpt)
C14H9CuN6S
Chemical Communications (2002) 15 1640
a=20.649(2)Å b=8.9701(9)Å c=7.4121(7)Å
α=90.00° β=90.00° γ=90.00°
[CoCl2(4,7-phen)].MeCN
C14H11Cl2CoN3
Dalton Transactions (2003) 12 2387
a=10.517(3)Å b=8.206(3)Å c=16.959(4)Å
α=90.00° β=99.04(2)° γ=90.00°
[Cd(NO3)2(H2O)(4,7-phen)]
C14H13CdN5O7
Dalton Transactions (2003) 12 2387
a=13.9304(12)Å b=7.9527(7)Å c=15.5626(14)Å
α=90.00° β=101.007(1)° γ=90.00°
[Cu(Cl)2(4,7-phen)2]
C24H16Cl2CuN4
Dalton Transactions (2003) 12 2387
a=5.1490(15)Å b=18.613(6)Å c=10.889(3)Å
α=90.00° β=103.242(5)° γ=90.00°
[Cu(NO3)2(4,7-phen)2]
Cu0.5(NO3)(C12H8N2)
Dalton Transactions (2003) 12 2387
a=6.6182(6)Å b=24.671(2)Å c=7.1845(6)Å
α=90.00° β=107.596(1)° γ=90.00°
[Ni(NO3)2(H2O)(4,7-phen)].(4,7-phen)
C12H10N4NiO7,C12H8N2,0.9(H2O)
Dalton Transactions (2003) 12 2387
a=15.3438(13)Å b=7.9690(7)Å c=21.943(2)Å
α=90.00° β=110.107(2)° γ=90.00°
Tetrachlorobenzene - alpha polymorph
C6H2Cl4
Acta Crystallographica Section B (2006) 62, 2 287-295
a=3.8016(5)Å b=10.6369(15)Å c=9.4866(13)Å
α=92.072(2)° β=98.966(2)° γ=96.520(2)°
1,2,4,5-tetrachlorobenzene - alpha polymorph
C6Cl4D2
Acta Crystallographica Section B (2006) 62, 2 287-295
a=3.79900(10)Å b=10.62580(10)Å c=9.47938(7)Å
α=91.9780(9)° β=99.058(2)° γ=96.234(2)°
1,2,4,5-tetrachlorobenzene - beta polymorph
C6Cl4D2
Acta Crystallographica Section B (2006) 62, 2 287-295
a=3.78988(4)Å b=10.50328(5)Å c=9.56244(3)Å
α=90° β=99.7184(6)° γ=90°
1,2,4,5-tetrachlorobenzene - beta polymorph
C6Cl4D2
Acta Crystallographica Section B (2006) 62, 2 287-295
a=3.85595(5)Å b=10.61473(6)Å c=9.59283(4)Å
α=90° β=99.6884(7)° γ=90°
1,2,4,5-tetrachlorobenzene - beta polymorph
C6Cl4D2
Acta Crystallographica Section B (2006) 62, 2 287-295
a=3.81117(4)Å b=10.53867(4)Å c=9.57198(3)Å
α=90° β=99.7088(5)° γ=90°
1,2,4,5-tetrachlorobenzene - alpha polymorph
C6Cl4D2
Acta Crystallographica Section B (2006) 62, 2 287-295
a=3.76062(4)Å b=10.58794(5)Å c=9.44562(3)Å
α=92.4066(4)° β=98.6978(6)° γ=97.5893(6)°
O-acetoamidobenzoic acid alpha polymorph
C9H10N2O2
Acta Crystallographica Section B (2006) 62, 5 926-930
a=4.8591(12)Å b=14.395(3)Å c=12.250(3)Å
α=90.00° β=92.151(16)° γ=90.00°
O-acetoamidobenzoic acid beta polymorph
C9H10N2O2
Acta Crystallographica Section B (2006) 62, 5 926-930
a=7.7880(10)Å b=8.972(2)Å c=12.547(2)Å
α=90.00° β=101.120(10)° γ=90.00°
3,4-dichloronitrobenzene--aniline (2/1)
2C6H3Cl2NO2,C6H7N
Acta Crystallographica Section E (2005) 61, 7 o2318-o2319
a=6.9774(2)Å b=10.1668(3)Å c=27.6762(7)Å
α=90.00° β=96.495(2)° γ=90.00°
PdCl2(4-CNpy)2
C12H8Cl2N4Pd
Acta Crystallographica Section E (2002) 58, 8 m385-m386
a=3.8983(13)Å b=25.651(14)Å c=7.256(4)Å
α=90.00° β=101.33(5)° γ=90.00°
{[Co(H2O)4(MeCN)2](NO3)2}
C4H14CoN2O42,2NO31
Acta Crystallographica Section E (2002) 58, 8 m444-m446
a=7.7375(15)Å b=13.029(3)Å c=7.7605(15)Å
α=90.00° β=119.744(3)° γ=90.00°
(C6H3Cl2NO2)4.(C4H8N2)'
C6H3Cl2N1O2,0.25C4H8N2
Acta Crystallographica Section E (2005) 61, 11 o3666-o3667
a=7.3850(3)Å b=9.7359(3)Å c=13.7218(5)Å
α=69.347(2)° β=87.209(2)° γ=67.945(2)°
4-Chloro-1,2-dinitrobenzene--1,4-dioxane (1/1)
C6H3ClN2O4,C4H8O2
Acta Crystallographica Section E (2006) 62, 4 o1662-o1663
a=8.2976(12)Å b=8.7112(13)Å c=8.8015(13)Å
α=103.661(2)° β=103.909(2)° γ=91.718(2)°
Metaldehyde
C8H16O4
Acta Crystallographica Section E (2005) 61, 4 o857-o859
a=10.4974(10)Å b=10.4974(10)Å c=4.0967(7)Å
α=90.00° β=90.00° γ=90.00°
7-Fluoroisatin--dimethyl sulfoxide (1/1)
C10H10FNO3S
Acta Crystallographica Section E (2007) 63, 8 o3575-o3575
a=7.4917(12)Å b=8.4911(14)Å c=8.9542(15)Å
α=106.207(2)° β=98.648(2)° γ=96.242(3)°
5-Fluoro-3-hydroxy-3-(nitromethyl)-1H-indol-2(3H)-one
C9H7FN2O4
Acta Crystallographica Section E (2007) 63, 8 o3577-o3577
a=7.9400(8)Å b=15.7867(16)Å c=7.2980(8)Å
α=90° β=105.536(2)° γ=90°
7-Fluoroisatin--1,4-dioxane (1/1)
C12H12FNO4
Acta Crystallographica Section E (2007) 63, 8 o3574-o3574
a=11.5274(3)Å b=8.6508(2)Å c=12.1738(4)Å
α=90° β=106.701(3)° γ=90°
5-fluorouracil--thymine
C4.48H4.45F0.52N2O2,C4.30H3.91F0.70N2O2
Acta Crystallographica Section C (2006) 62, 7 o412-o415
a=19.3785(15)Å b=5.9918(5)Å c=20.0293(15)Å
α=90.00° β=117.8130(10)° γ=90.00°
5-fluorouracil, thymine
C4.33H3.99F0.67N2O2,C4.24H3.73F0.76N2O2
Acta Crystallographica Section C (2006) 62, 7 o412-o415
a=19.235(3)Å b=5.9683(8)Å c=20.042(3)Å
α=90.00° β=118.216(2)° γ=90.00°
5-fluorouracil, thymine
C4.45H4.36F0.55N2O2,C4.31H3.94F0.69N2O2
Acta Crystallographica Section C (2006) 62, 7 o412-o415
a=19.856(11)Å b=5.946(3)Å c=20.073(11)Å
α=90.00° β=117.660(8)° γ=90.00°
0.5(C88H9.2O73.6Zr12),2.57(O3)
0.5(C88H9.2O73.6Zr12),2.57(O3)
Journal of the American Chemical Society (2018) 140, 6 2028-2031
a=20.747(4)Å b=20.747(4)Å c=14.670(3)Å
α=90° β=135.00(3)° γ=90°
CuI(dpt)
C26H18N10Cu2I2,C2H3N
Inorganic chemistry (2006) 45, 16 6179-6187
a=10.988(2)Å b=12.236(3)Å c=12.292(3)Å
α=65.459(3)° β=77.598(4)° γ=85.232(4)°
C16H12CuIN2
C16H12CuIN2
Inorganic chemistry (2006) 45, 16 6179-6187
a=21.618(3)Å b=4.2267(7)Å c=15.212(2)Å
α=90.00° β=90.00° γ=90.00°
C15H11CuIN3
C15H11CuIN3
Inorganic chemistry (2006) 45, 16 6179-6187
a=9.040(2)Å b=14.870(3)Å c=10.270(2)Å
α=90.00° β=90.00° γ=90.00°
C60H44Cu6I6N12
C60H44Cu6I6N12
Inorganic chemistry (2006) 45, 16 6179-6187
a=13.624(2)Å b=16.235(3)Å c=30.292(5)Å
α=90.00° β=100.617(2)° γ=90.00°
C9H7Cu3I3N3
C9H7Cu3I3N3
Inorganic chemistry (2006) 45, 16 6179-6187
a=8.643(2)Å b=20.034(5)Å c=8.384(2)Å
α=90.00° β=99.846(4)° γ=90.00°
C144H144N48O16
C144H144N48O16
Inorganic chemistry (2006) 45, 16 6179-6187
a=38.565(8)Å b=3.7140(7)Å c=29.750(6)Å
α=90.00° β=126.78(3)° γ=90.00°
Cu3(C54O12H24)3(H2O),16(C3H7NO),26(H2O)
Cu3(C54O12H24)3(H2O),16(C3H7NO),26(H2O)
Journal of the American Chemical Society (2010) 132, 4092-4094
a=51.670(6)Å b=51.670(6)Å c=51.670(6)Å
α=90.00° β=90.00° γ=90.00°
1-nitro-2,4-Dichlorobenzene
C6H3Cl2NO2
Crystal Growth & Design (2008) 8, 1 24
a=20.682(3)Å b=3.7484(5)Å c=20.961(3)Å
α=90.00° β=118.235(2)° γ=90.00°
1-nitro-2,5-dichlorobenzene
C6H3Cl2NO2
Crystal Growth & Design (2008) 8, 1 24
a=7.1403(8)Å b=7.2638(8)Å c=8.2418(9)Å
α=72.781(2)° β=70.300(2)° γ=66.349(2)°
1-Chloro-3,4-dinitrobenzene beta polymorph
C6H3ClN2O4
Crystal Growth & Design (2008) 8, 1 24
a=7.554(3)Å b=7.821(3)Å c=13.453(5)Å
α=90.00° β=96.307(7)° γ=90.00°
1-nitro-3,4-dichlorobenzene
C6H3Cl2NO2
Crystal Growth & Design (2008) 8, 1 24
a=27.9342(19)Å b=27.9342(19)Å c=3.7655(5)Å
α=90.00° β=90.00° γ=90.00°
1-Chloro-3,4-dinitrobenzene gamma polymorph
C6H3ClN2O4
Crystal Growth & Design (2008) 8, 1 24
a=5.5245(11)Å b=11.778(2)Å c=11.939(2)Å
α=90.00° β=90.00° γ=90.00°
5-Ethynyl-2,4(1H,3H)-pyrimidinedione - eniluracil
C6H4N2O2
Crystal Growth & Design (2008) 8, 9 3474
a=9.0169(3)Å b=6.8086(2)Å c=9.3777(3)Å
α=90.00° β=101.2085(17)° γ=90.00°
{Me2In[OCH2CH2N(Me)2]}2
C12H32In2N2O2
Inorganic chemistry (2007) 46, 22 9473-9480
a=11.6733(14)Å b=15.6152(18)Å c=10.3060(12)Å
α=90.00° β=90.00° γ=90.00°
{Me2In[N(Me)2CH2CH(Me)O]}2
C14H36In2N2O2
Inorganic chemistry (2007) 46, 22 9473-9480
a=15.5563(12)Å b=8.1075(6)Å c=16.7231(13)Å
α=90.00° β=96.9500(10)° γ=90.00°
{Me2In[OC(Me)2CH2OMe]}2
C14H34In2O4
Inorganic chemistry (2007) 46, 22 9473-9480
a=8.3096(9)Å b=15.0739(16)Å c=8.7685(9)Å
α=90.00° β=112.743(2)° γ=90.00°
{Me2In[N(Me)2CH2CHOCH2N(Me)2]}2
C18H46In2N4O2
Inorganic chemistry (2007) 46, 22 9473-9480
a=8.3820(8)Å b=8.4014(8)Å c=10.1223(10)Å
α=66.1840(10)° β=85.316(2)° γ=82.575(2)°
Bis{2,7,12-trimethoxy-3,8,13-tris(4-N-oxide-pyridyloxy) -10,15-dihydro-5H-tribenzo[a,d,g]cyclononatriene} zinc(II) tetrafluoroborate N-methylpyrrolidone clathrate
C84H66BF4N6O24Zn
Inorganic Chemistry (2012) 51, 10657-10674
a=17.44(3)Å b=17.54(4)Å c=18.13(3)Å
α=100.28(8)° β=101.91(6)° γ=118.80(6)°
Bis{2,7,12-trimethoxy-3,8,13-tris(4-N-oxide-pyridyloxy)-10,15-dihydro -5H-tribenzo[a,d,g]cyclononatriene}cobalt(II) tetrafluoroborate dimethylformamide clathrate
C84H66BCoF4N6O24
Inorganic Chemistry (2012) 51, 10657-10674
a=17.5839(18)Å b=29.7518(18)Å c=34.404(3)Å
α=90.00° β=99.609(3)° γ=90.00°
Decachlorobis{2,7,12-trimethoxy-3,8,13-tris(2-N-oxide-pyridylmethoxy) -10,15-dihydro-5H-tribenzo[a,d,g]cyclononatriene}pentacopper(II) dimethylformamide clathrate
C124H150Cl10Cu5N14O26
Inorganic Chemistry (2012) 51, 10657-10674
a=11.7843(8)Å b=18.9058(12)Å c=24.2187(16)Å
α=100.396(3)° β=101.476(3)° γ=97.089(3)°
Dinitro{2,7,12-Trimethoxy-3,8,13-tris(2-N-oxide-pyridylmethoxy)- 10,15-dihydro-5H-tribenzo[a,d,g]cyclononatriene}cadmium(II) dimtheylformamide clathrate
C48H53CdN7O17
Inorganic Chemistry (2012) 51, 10657-10674
a=8.0052(7)Å b=24.325(2)Å c=14.2675(12)Å
α=90.00° β=100.117(3)° γ=90.00°
Dichlorobis(dimethylformamide)bis{2,7,12-trimethoxy -3,8,13-tris(4-N-oxide-pyridyloxy)-10,15-dihydro -5H-tribenzo[a,d,g]cyclononatriene}copper(II) hydrate
C48H51Cl2CuN5O16
Inorganic Chemistry (2012) 51, 10657-10674
a=12.5748(18)Å b=14.424(2)Å c=18.045(3)Å
α=72.077(7)° β=71.966(6)° γ=88.086(7)°
Bis{2,7,12-trimethoxy-3,8,13-tris(4-N-oxide -pyridyloxy)-10,15-dihydro-5H-tribenzo[a,d,g] cyclononatriene}copper(II) monoaquotetra(N-methylpyrrolidone)copper(II) tetrafluoroborate N-methylpyrrolidone clathrate hydrate
C144H180B4Cu2F16N18O39
Inorganic Chemistry (2012) 51, 10657-10674
a=18.1713(19)Å b=21.487(2)Å c=24.177(2)Å
α=84.788(4)° β=80.734(4)° γ=80.361(4)°
Tetra(N-methylpyrrolidone)bis{2,7,12-trimethoxy-3,8,13 -tris(2-N-oxide-pyridylmethoxy)-10,15-dihydro -5H-tribenzo[a,d,g]cyclononatriene}disilver(I) tetrafluoroborate N-methylpyrrolidone clathrate
C114H132Ag2B2F8N12O24
Inorganic Chemistry (2012) 51, 10657-10674
a=22.0843(11)Å b=12.7697(7)Å c=21.5212(11)Å
α=90.00° β=111.184(2)° γ=90.00°
Bis(dimethylformamide)bis{2,7,12-trimethoxy-3,8,13 -tris(3-N-oxide-pyridyloxy)-10,15-dihydro -5H-tribenzo[a,d,g]cyclononatriene}cadmium(II) perchlorate dimethylformamide clathrate
C114H136CdCl2N16O42
Inorganic Chemistry (2012) 51, 10657-10674
a=16.2283(13)Å b=19.5779(17)Å c=20.2184(15)Å
α=90.00° β=99.773(4)° γ=90.00°
Bis(dimethylformamide)bis{2,7,12-trimethoxy -3,8,13-tris(3-N-oxide-pyridyloxy)-10,15-dihydro -5H-tribenzo[a,d,g]cyclononatriene}copper(II) perchlorate dimethylformamide clathrate
C114H136Cl2CuN16O42
Inorganic Chemistry (2012) 51, 10657-10674
a=16.2126(14)Å b=19.3231(17)Å c=19.8240(17)Å
α=90.00° β=100.091(2)° γ=90.00°
Bis(dimethylformamide)bis{2,7,12-trimethoxy-3,8,13-tris(3-N-oxide-pyridyloxy) -10,15-dihydro-5H-tribenzo[a,d,g]cyclononatriene}cobalt(II) nitrate dimethylformamide clathrate hydrate
C102H110CoN14O36
Inorganic Chemistry (2012) 51, 10657-10674
a=12.047(5)Å b=14.724(6)Å c=18.024(7)Å
α=97.0790(10)° β=107.478(5)° γ=102.281(7)°
(\±)-2,7,12-trimethoxy-3,8,13-tris(4-N-oxide-pyridyloxy)- 10,15-dihydro-5H-tribenzo[a,d,g]cyclononatriene dimethylformamide clathrate
C45H40N4O13
Inorganic Chemistry (2012) 51, 10657-10674
a=4.6996(16)Å b=21.173(7)Å c=39.052(14)Å
α=90.00° β=91.286(4)° γ=90.00°
(\±)-2,7,12-trimethoxy-3,8,13-tris(3-N-oxide-pyridyloxy)- 10,15-dihydro-5H-tribenzo[a,d,g]cyclononatriene N-methylpyrrolidone clathrate
C52H51N5O14
Inorganic Chemistry (2012) 51, 10657-10674
a=13.1282(13)Å b=14.0590(15)Å c=15.0060(13)Å
α=116.818(6)° β=92.776(6)° γ=95.507(7)°
(\±)-2,7,12-Trimethoxy-3,8,13-tris(2-N-oxide-pyridylmethoxy)- 10,15-dihydro-5H- tribenzo[a,d,g]cyclononatriene dimethylformamide clathrate
C48H53N5O11
Inorganic Chemistry (2012) 51, 10657-10674
a=9.2161(5)Å b=11.1018(7)Å c=22.8800(15)Å
α=85.589(4)° β=81.494(3)° γ=75.676(3)°
(\±)-2,7,12-Trimethoxy-3,8,13-tris(2-N-oxide-pyridylmethoxy)- 10,15-dihydro-5H- tribenzo[a,d,g]cyclononatriene hydrate
C42H43N3O11
Inorganic Chemistry (2012) 51, 10657-10674
a=4.5584(6)Å b=16.3294(18)Å c=24.986(3)Å
α=99.660(4)° β=92.270(4)° γ=92.770(4)°
[Zn(NO3)2(4,7-phen)(H2O)].MeCN
C12H10N4O7Zn,C2H3N
Dalton Transactions (2003) 12 2387
a=22.3308(11)Å b=7.8991(4)Å c=18.5781(9)Å
α=90.00° β=96.296(1)° γ=90.00°
5-Fluoroisatin--dimethyl sufoxide (1/1)
C10H10FNO3S
Acta Crystallographica Section E (2007) 63, 8 o3576-o3576
a=8.2828(13)Å b=8.3702(13)Å c=8.7613(14)Å
α=91.326(2)° β=117.099(2)° γ=97.337(2)°
Hexa(N-methylpyrrolidone)bis{2,7,12-trimethoxy-3,8,13-tris (4-N-oxide-pyridyloxy)-10,15-dihydro-5H-tribenzo[a,d,g]cyclononatriene} disilver(I) perchlorate N-methylpyrrolidone clathrate
C114H120Ag3Cl3N12O42
Inorganic Chemistry (2012) 51, 10657-10674
a=25.9744(8)Å b=25.9744(8)Å c=25.9744(8)Å
α=90.00° β=90.00° γ=90.00°