Structures by: Bruno G.
Total: 105
C40H36CoN4O4,F6P,2(CHCl3)
C40H36CoN4O4,F6P,2(CHCl3)
Inorganica Chimica Acta (2013) 395, 81-88
a=11.5134(2)Å b=17.7255(3)Å c=23.1828(3)Å
α=90.00° β=96.3410(10)° γ=90.00°
C40.75H41ClCoN3NaO12.25
C40.75H41ClCoN3NaO12.25
Inorganica Chimica Acta (2013) 395, 81-88
a=12.698(3)Å b=15.413(3)Å c=23.105(5)Å
α=90.00° β=93.42(1)° γ=90.00°
C16H26ClCuN3O5
C16H26ClCuN3O5
Inorganica Chimica Acta (2012) 393, 1-9
a=15.0967(5)Å b=15.7021(5)Å c=16.8468(6)Å
α=90.00° β=90.00° γ=90.00°
BODIPY1
C16H10BBrF2N2O2
Organic & biomolecular chemistry (2015) 13, 42 10437-10441
a=6.70700(10)Å b=9.4550(2)Å c=12.9340(3)Å
α=110.6160(10)° β=95.0070(10)° γ=95.5940(10)°
C30H24Cl4CuN2O2
C30H24Cl4CuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=13.976(3)Å b=10.721(2)Å c=10.339(2)Å
α=90° β=118.05(3)° γ=90°
C30H24Br4CuN2O2
C30H24Br4CuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=10.427(2)Å b=10.778(2)Å c=13.058(3)Å
α=90° β=106.74(3)° γ=90°
C30H24Br4CuN2O2
C30H24Br4CuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=14.1169(5)Å b=10.7071(4)Å c=10.3296(4)Å
α=90° β=117.7800(10)° γ=90°
C30H24Br2Cl2CuN2O2
C30H24Br2Cl2CuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=10.33616(17)Å b=10.64041(15)Å c=13.0212(2)Å
α=90° β=107.5551(17)° γ=90°
C30H24CuI4N2O2
C30H24CuI4N2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=14.5549(3)Å b=11.1475(3)Å c=10.6074(3)Å
α=90° β=118.1800(10)° γ=90°
C30H24CuI4N2O2
C30H24CuI4N2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=14.5586(3)Å b=11.1467(2)Å c=10.6165(2)Å
α=90° β=118.2090(10)° γ=90°
C30H24Cl4CuN2O2
C30H24Cl4CuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=8.57142(6)Å b=14.70541(11)Å c=11.09232(8)Å
α=90° β=97.2834(7)° γ=90°
C30H24Cl4CuN2O2
C30H24Cl4CuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=8.6322(2)Å b=14.8439(3)Å c=11.1572(3)Å
α=90° β=97.8710(10)° γ=90°
C23H41Cl2N2PPdRuS2
C23H41Cl2N2PPdRuS2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 42 15869-15887
a=18.7688(17)Å b=8.7665(8)Å c=18.4286(16)Å
α=90° β=91.410(7)° γ=90°
C24H52Cl2N2P2Pd2S2
C24H52Cl2N2P2Pd2S2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 42 15869-15887
a=9.7730(17)Å b=14.705(2)Å c=11.9647(17)Å
α=90° β=98.419(12)° γ=90°
N-Methyl-N-(3,7,7-trimethyl-2,5-dioxo-4-phenyl-3,4,5,6,7,8-hexahydro-2H -chromen-3-yl)-benzamide
C26H27NO4
Chemical Communications (Cambridge, United Kingdom) (2003) 15 1868-1869
a=10.3788(9)Å b=6.4952(7)Å c=16.451(2)Å
α=90.00° β=92.587(8)° γ=90.00°
C36H48Ni4O16
C36H48Ni4O16
RSC Adv. (2016)
a=14.645(3)Å b=14.608(3)Å c=20.215(4)Å
α=90.00° β=104.39(3)° γ=90.00°
C40H56Ni4O16
C40H56Ni4O16
RSC Adv. (2016)
a=18.262(4)Å b=17.467(4)Å c=14.722(3)Å
α=90.00° β=90.39(3)° γ=90.00°
C30H24Br2Cl2CuN2O2
C30H24Br2Cl2CuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=14.040(3)Å b=10.708(2)Å c=10.439(2)Å
α=90° β=117.772(3)° γ=90°
C45H39F12N8O3P3Ru
C45H39F12N8O3P3Ru
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14109-14123
a=8.8081(7)Å b=16.7037(18)Å c=17.8490(17)Å
α=77.721(7)° β=86.792(6)° γ=79.706(6)°
N-Methyl-N-(3,7,7-trimethyl-2,5-dioxo-4-phenyl-3,4,5,6,7,8-hexahydro-2H -chromen-3-yl)-benzamide
C26H27NO4
Chemical Communications (Cambridge, United Kingdom) (2003) 15 1868-1869
a=10.3788(9)Å b=6.4952(7)Å c=16.451(2)Å
α=90.00° β=92.587(8)° γ=90.00°
2,2'-(Disulfanediylbis{5-[(1<i>E</i>)-(2-hydroxybenzylidene)amino]-1,3-thiazole-4,2-diyl})diphenol
C32H22N4O4S4
Acta Crystallographica Section C (2017) 73, 8
a=13.1813(7)Å b=7.2661(4)Å c=15.6283(8)Å
α=90° β=96.933(3)° γ=90°
<i>N</i>,<i>N</i>'-Bis(4-methylphenyl)ethanedithioamide
C32H32N4S4
Acta Crystallographica Section E (2015) 71, 2 o67
a=33.9423(7)Å b=11.3880(2)Å c=7.8049(2)Å
α=90° β=99.4390(10)° γ=90°
(8aR,SS)-Dimethyl 3,5,6,7,8,8a-hexahydro-4-{[(1S)-exo-2-hydroxy-7,7- dimethylbicyclo[2.2.1]heptan-1-yl]methylsulfinyl}-1,2-naphthalenedicarboxylate
C24H34O6S
Acta Crystallographica Section E (2004) 60, 5 o733-o735
a=6.8037(6)Å b=7.7391(8)Å c=11.9131(9)Å
α=84.539(8)° β=74.277(6)° γ=78.323(7)°
R-1,c-2,c-3,t-4,5-pentachloro-6-phenyltetralin
C16H11Cl5
Acta Crystallographica Section E (2001) 57, 11 o1045-o1046
a=13.321(3)Å b=9.101(2)Å c=14.279(3)Å
α=90.00° β=112.77(3)° γ=90.00°
9-(4-Methyl-benzylidene)-4,8-diphenyl-6-p-tolyl-2-oxa- 3,7-diazaspiro[4.4]nona-3,7-dien-1-one
C33H26N2O2
Acta Crystallographica Section E (2001) 57, 5 o396-o398
a=10.909(3)Å b=18.502(7)Å c=13.092(4)Å
α=90.00° β=97.143(12)° γ=90.00°
9-(2-Methoxy-benzylidene)-6-(2-methoxy-phenyl)-4,8-diphenyl-2-oxa- 3,7-diazaspiro[4.4]nona-3,7-dien-1-one
C33H26N2O4
Acta Crystallographica Section E (2001) 57, 5 o399-o401
a=9.127(2)Å b=10.450(3)Å c=14.632(3)Å
α=99.172(19)° β=101.131(17)° γ=101.239(18)°
4-(4-Methoxyphenyl)-3-phenyl-2,4,8,10-tetraazaspiro[5.4]dec-1-ene-6,8,10-trione acetone solvate monohydrate
C19H16N4O4,C3H6O,H2O
Acta Crystallographica Section E (2005) 61, 1 o139-o141
a=6.1539(10)Å b=10.7908(17)Å c=34.057(6)Å
α=90° β=94.504(14)° γ=90°
3-Bromo-1,4-diphenyl-1,2,7,9-tetraazaspiro[5.4]dec-2-ene-6,8,10-trione acetone solvate
C18H13BrN4O3,C2H6O
Acta Crystallographica Section E (2005) 61, 1 o142-o144
a=12.027(4)Å b=13.380(5)Å c=13.416(3)Å
α=71.32(3)° β=86.159(13)° γ=87.84(3)°
C24H21N3O
C24H21N3O
Acta Crystallographica Section C (1994) 50, 3 428-430
a=9.1570(10)Å b=12.2640(10)Å c=18.163(2)Å
α=90.° β=90.° γ=90.°
7,11-Dihydro-9,10-dimethoxy-3,11b-diphenyl[1,2,4]oxadiazolo[5,4-a][2,3] benzodiazepin-6(5H)-one
C24H21N3O4
Acta Crystallographica Section C (1999) 55, 4 685-687
a=9.308(2)Å b=10.6395(19)Å c=11.225(2)Å
α=86.959(16)° β=70.753(19)° γ=79.375(18)°
Bis[bis(2-pyridyl)sulphide]palladium(II) bis(tetrafluoroborate)
C20H16N4PdS22,2(BF41)
Acta Crystallographica Section C (1996) 52, 9 2188-2191
a=7.603(1)Å b=11.701(2)Å c=14.434(2)Å
α=90.0° β=101.17(1)° γ=90.0°
(6,7-Dimethyl-2,3-bis(2-pyridyl)-quinoxaline-N,N')-dichloro-palladium(II) hydrate
[PdCl2(C20H16N4)],H2O
Acta Crystallographica Section C (1998) 54, 4 485-487
a=9.7495(9)Å b=13.0024(14)Å c=16.358(2)Å
α=90.00° β=94.096(8)° γ=90.00°
4-(5'-oxo-3'-phenylpyrazonyl)-3-phenylpyrazol-5-ones
C46H38N4O2
Acta Crystallographica Section C (1996) 52, 12 3129-3131
a=9.420(1)Å b=20.130(3)Å c=18.887(3)Å
α=90.° β=95.10(1)° γ=90.°
2-[1-(4-Fluorophenyl)ethyl]isonicotino-κN-hydrazide—–Cyanoborane
C15H16BFN4O
Acta Crystallographica Section C (1998) 54, 7 1038-1040
a=7.049(2)Å b=7.492(4)Å c=15.077(6)Å
α=91.57(4)° β=92.83(3)° γ=99.74(3)°
1-(3,5-Ditrifluoromethylphenyl)-1H,3H-thiazolo[3,4-a]benzimidazole
C17H10F6N2S
Acta Crystallographica Section C (1996) 52, 10 2533-2535
a=8.281(2)Å b=20.914(4)Å c=9.549(2)Å
α=90.00° β=97.46(2)° γ=90.00°
1-Fluoromethyl-1-methyl-1H,3H-thiazolo[3,4-a]benzimidazole
C11H11FN2S
Acta Crystallographica Section C (1996) 52, 10 2531-2533
a=8.127(1)Å b=6.985(1)Å c=9.306(2)Å
α=90.00° β=97.20(1)° γ=90.00°
1-(2-Fluorophenyl)-1H,3H-thiazolo[3,4-a]benzimidazole
C15H11FN2S
Acta Crystallographica Section C (1997) 53, 6 764-767
a=11.3440(10)Å b=7.4370(10)Å c=15.542(2)Å
α=90.00° β=108.390(10)° γ=90.00°
1-(3-Fluorophenyl)-1H,3H-thiazolo[3,4-a]benzimidazole
C15H11FN2S
Acta Crystallographica Section C (1997) 53, 6 764-767
a=11.2490(10)Å b=7.4210(10)Å c=15.867(2)Å
α=90.00° β=107.560(10)° γ=90.00°
C15H17N2OPtS,PF6
C15H17N2OPtS,PF6
Acta Crystallographica Section C (1996) 52, 4 827-829
a=7.5690(10)Å b=11.557(2)Å c=12.158(3)Å
α=61.840(10)° β=88.74(2)° γ=84.590(10)°
C18H24N2O4Sn2
C18H24N2O4Sn2
Acta Crystallographica Section C (1996) 52, 4 829-832
a=6.595(2)Å b=9.964(2)Å c=17.821(2)Å
α=90° β=94.76(2)° γ=90°
1-(2,4-difluorophenyl)-1H,3H-thiazolo[3,4-a]benzimidazole
C15H10F2N2S
Acta Crystallographica Section C (1997) 53, 9 1337-1341
a=11.507(2)Å b=7.3990(10)Å c=15.802(2)Å
α=90.00° β=106.830(10)° γ=90.00°
1-(2,6-dichlorophenyl)-1H,3H-thiazolo[3,4-a]benzimidazole
C15H10Cl2N2S
Acta Crystallographica Section C (1997) 53, 9 1337-1341
a=7.740(2)Å b=13.030(5)Å c=14.694(5)Å
α=83.30(3)° β=79.20(3)° γ=76.72(3)°
1-(2-chloro-6-fluorophenyl)-1H,3H-thiazolo[3,4-a]benzimidazole
C15H10ClFN2S
Acta Crystallographica Section C (1997) 53, 9 1337-1341
a=22.093(5)Å b=7.8780(10)Å c=31.473(5)Å
α=90.00° β=100.28(3)° γ=90.00°
Tetracyano-p-xylene
C12H6N4
Acta Crystallographica Section C (1998) 54, 12 2003-2005
a=18.4255(16)Å b=7.2396(6)Å c=7.6466(5)Å
α=90.00° β=101.126(6)° γ=90.00°
<i>N</i>,<i>N</i>'-Diisopentyldithiooxamide
C12H24N2S2
Acta Crystallographica Section E (2007) 63, 8 o3595-o3596
a=4.7658(9)Å b=6.0323(9)Å c=14.470(2)Å
α=83.082(14)° β=85.919(15)° γ=70.427(15)°
2-aminotherephtalic acid chlorohydrate and hydrate
C8H8NO4,Cl,H2O
Acta Crystallographica Section C (2006) 62, 10 o587-o589
a=6.5170(10)Å b=16.670(3)Å c=9.560(2)Å
α=90° β=108.69(2)° γ=90°
7-chloro-1-(2,6-difluorophenyl)-1H,3H-thiazolo[3,4-a]benzimidazole
C15H9ClF2N2S
Acta Crystallographica Section C (2001) 57, 5 572-574
a=10.292(2)Å b=5.7410(10)Å c=23.474(4)Å
α=90.00° β=95.050(10)° γ=90.00°
1-(2,6-Difluorophenyl)-6-methyl-1H,3H-thiazolo[3,4-a]benzimidazole
C16H12F2N2S
Acta Crystallographica Section C (2001) 57, 5 572-574
a=7.6160(10)Å b=10.202(3)Å c=10.868(2)Å
α=108.86(2)° β=106.960(10)° γ=105.46(2)°
(μ-<i>N</i>,<i>N</i>-Dibenzyldithiooxamidato-κ<i>N</i>,<i>S</i>:<i>N</i>',<i>S</i>')bis[(η^3^-crotyl)palladium(II)]
C24H28N2Pd2S2
Acta Crystallographica Section E Crystallographic Communications (2015) 71, 2 m40
a=18.3240(2)Å b=7.16600(10)Å c=19.5080(2)Å
α=90° β=109.341(4)° γ=90°
N,N,N',N'-Tetramethyldiammonium--succinate--succinic acid (1/1/1)
C6H18N22,C4H6O42,C4H4O4
Acta Crystallographica Section C (2004) 60, 4 o287-o289
a=5.6370(4)Å b=8.7100(8)Å c=8.8431(6)Å
α=96.219(7)° β=93.414(6)° γ=97.604(7)°
2,6-bis(2-pyridylthiomethyl)pyridine
C17H15N3S2
Acta Crystallographica Section C (2010) 66, 1 o15-o19
a=10.6960(10)Å b=9.2810(10)Å c=16.7410(10)Å
α=90° β=110.39(2)° γ=90°
2,6-bis(6-methyl-2-pyridylthiomethyl)pyridine
C19H19N3S2
Acta Crystallographica Section C (2010) 66, 1 o15-o19
a=7.9460(10)Å b=9.8420(10)Å c=12.5030(10)Å
α=69.829(2)° β=75.053(2)° γ=80.807(2)°
2,6-bis(4-methyl-2-pyrimidylthiomethyl)pyridine n-pentane hemisolvate
C17H17N5S2,0.5C5H12
Acta Crystallographica Section C (2010) 66, 1 o15-o19
a=7.4070(10)Å b=11.1000(10)Å c=12.4280(10)Å
α=95.910(10)° β=99.800(10)° γ=97.310(10)°
<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetrabenzyl-<i>N</i>''-(2-chloro- 2,2-difluoroacetyl)phosphoric triamide
C30H29ClF2N3O2P
Acta Crystallographica Section C (2012) 68, 10 o399-o404
a=10.8298(3)Å b=9.9164(3)Å c=26.6740(8)Å
α=90.00° β=91.5390(10)° γ=90.00°
<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetrabenzyl-<i>N</i>''-(3- fluorobenzoyl)phosphoric triamide
C35H33FN3O2P
Acta Crystallographica Section C (2012) 68, 10 o399-o404
a=10.0173(10)Å b=11.2362(8)Å c=14.5992(12)Å
α=99.351(6)° β=109.960(8)° γ=91.135(7)°
<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetrabenzyl-<i>N</i>''-(3,5- difluorobenzoyl)phosphoric triamide
C35H32F2N3O2P
Acta Crystallographica Section C (2012) 68, 10 o399-o404
a=11.9526(11)Å b=12.2897(10)Å c=12.7463(12)Å
α=102.074(7)° β=104.462(8)° γ=118.262(9)°
(2,2'-dipyridyl sulfide-N,N')hydroxybis(nitrito-O)(nitrosyl-O)ruthenium(II)
C10H9N5O6RuS
Acta Crystallographica Section C (2000) 56, 3 282-283
a=23.802(4)Å b=8.9550(10)Å c=13.820(2)Å
α=90.00° β=97.550(10)° γ=90.00°
N,N'-dibenzyldithioxamide
C16H16N2S2
Acta Crystallographica Section C (2002) 58, 10 o608-o609
a=7.665(2)Å b=10.533(2)Å c=9.263(2)Å
α=90° β=98.57(2)° γ=90°
5-Phenyl-9H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-8(7H)-one
C16H12N2O3
Acta Crystallographica Section C (2003) 59, 3 o117-o119
a=10.638(2)Å b=17.857(4)Å c=6.9580(10)Å
α=90° β=91.42(3)° γ=90°
Bis(di-2-pyridyl sulfide-κ^2^N,N)(4-methylpyrimidin-2-yl 2-pyridylmethyl sulfide-κ^2^N,S)ruthenium(II) bis(hexafluorophosphate) acetonitrile solvate
C31H27N7RuS3,2F6P,C2H3N
Acta Crystallographica Section C (2005) 61, 4 m169-m172
a=23.685(5)Å b=14.183(2)Å c=25.264(8)Å
α=90° β=108.941(16)° γ=90°
(+-)-3-benzoyl-1,2-dimethyl-8a-phenyl-2-benzothieno[2,3-b]pyrrole- 1,2-dicarboxylic anhydride
C27H21NO4S
Acta Crystallographica Section C (2005) 61, 10 o610-o612
a=8.6245(7)Å b=11.6423(10)Å c=13.1778(11)Å
α=97.658(3)° β=104.134(3)° γ=110.821(3)°
(4-Dimethylamino-benzylidene)-(3,5-bis(2-Pyridyl)-1,2,4-triazol-4-yl)amine
C21H19N7
Acta Crystallographica Section C (2003) 59, 7 o390-o391
a=26.300(4)Å b=9.469(2)Å c=17.440(2)Å
α=90° β=117.690(10)° γ=90°
5-Benzoylamino-3-bromo-4-(4-methoxy-phenyl)-4,5-dihydro-isoxazole- 5-carboxylic acid
C18H15BrN2O5
Acta Crystallographica Section C (2004) 60, 7 o496-o497
a=9.9280(8)Å b=19.9509(17)Å c=9.5841(14)Å
α=90° β=107.875(9)° γ=90°
Trans-bis(acetonitrile)-bis(di-2-pyridylsulfide-N,N')-ruthenium(ii) bis(tetrafluoroborate) monohydrate
C24H22N6RuS22,2(BF41),H2O
Acta Crystallographica Section C (2002) 58, 1 m56-m58
a=10.0709(7)Å b=12.6595(8)Å c=13.5470(10)Å
α=77.016(7)° β=75.004(6)° γ=68.225(6)°
3-Phenylfuro[3,2-c]chromen-4-one
C17H10O3
Acta Crystallographica Section C (2001) 57, 4 493-494
a=13.4239(11)Å b=7.2198(5)Å c=25.441(3)Å
α=90.00° β=90.00° γ=90.00°
(n-butyldiphenylphosphine)dichloro(η^6^-p-cymeme)ruthenium(II)
C26H33Cl2PRu
Acta Crystallographica Section C (2000) 56, 10 e429-e429
a=10.574(3)Å b=12.983(4)Å c=19.239(6)Å
α=90.00° β=103.99(2)° γ=90.00°
(E)-5-[(4-Nitrophenylhydrazono)phenylacetyl]-3-phenylisoxazole
C23H16N4O4
Acta Crystallographica Section C (2000) 56, 2 254-255
a=5.7870(10)Å b=29.089(3)Å c=11.8810(10)Å
α=90.00° β=100.490(10)° γ=90.00°
Ortho dimethoxybenzo-phenyldiazotropone
C17H16N2O3
Acta Crystallographica Section C (2001) 57, 10 1225-1227
a=8.207(2)Å b=10.312(2)Å c=17.236(2)Å
α=90° β=95.600(10)° γ=90°
(η^3^-Allyl-2κ^3^C)(chloro-1κCl)(μ-N,N-diethyldithioxamidato- 1:2κ^4^S,S':N,N')[diphenyl(2-pyridyl)phosphine-1κP]palladium(II)platinum(II) chloroform solvate
C26H29ClN3PPdPtS2,CHCl3
Acta Crystallographica Section C (2002) 58, 5 m316-m318
a=13.423(3)Å b=13.561(3)Å c=19.156(4)Å
α=90° β=106.83(3)° γ=90°
3-Bromo-1,9-diphenyl-4-p-tolyl-7-oxa-1,2,8-triazaspiro[4.4]nona-2,8-dien-6-one
C24H18BrN3O2
Acta Crystallographica Section C (2004) 60, 12 o879-o883
a=14.180(2)Å b=16.076(2)Å c=18.413(2)Å
α=90° β=90° γ=90°
3-Bromo-1,9-diphenyl-4-(4-methoxy-phenyl)-7-oxa-1,2,8-triazaspiro[4.4]nona- 2,8-dien-6-one
C24H18BrN3O3
Acta Crystallographica Section C (2004) 60, 12 o879-o883
a=35.375(3)Å b=9.2000(10)Å c=12.807(2)Å
α=90° β=94.810(10)° γ=90°
3-bromo-4-(4-chlorophenyl)-1,7,9-triphenyl-1,2,7,8-tetraazaspiro[4.4]nona- 2,8-dien-6-one
C29H20BrClN4O
Acta Crystallographica Section C (2004) 60, 12 o879-o883
a=16.7350(10)Å b=21.454(2)Å c=14.2540(10)Å
α=90° β=100.498(6)° γ=90°
3-Bromo-1,7,9-triphenyl-4-p-tolyl-1,2,7,8-tetraazaspiro[4.4]nona-2,8-dien-6-one
C30H22.89Br1.11N4O
Acta Crystallographica Section C (2004) 60, 12 o879-o883
a=10.1070(10)Å b=13.578(3)Å c=19.146(3)Å
α=90° β=98.500(10)° γ=90°
<i>catena</i>-Poly[[[μ-aqua-pentaaquadizinc(II)]- μ~4~-benzene-1,2,4,5-tetracarboxylato- 1:2:1:2'κ^6^O^1^,O^1'^:O^1'^:O^4^:^O^4^,O^4'^] dihydrate]
C10H14O14Zn2,2(H2O)
Acta Crystallographica Section E (2009) 65, 8 m915-m916
a=6.84290(10)Å b=8.01670(10)Å c=16.6700(2)Å
α=101.6200(10)° β=92.5550(10)° γ=93.4390(10)°
Ni(btec)(H2O)2
2(C5H7N2),C10H10NiO122,2(H2O)
Acta Crystallographica Section E (2009) 65, 10 m1203-m1204
a=7.21150(10)Å b=9.34700(10)Å c=10.6322(2)Å
α=112.7200(10)° β=108.8300(10)° γ=95.5820(10)°
(COD)(N,N'-diethylthiourea)rhodium(I)chloride
C13H24ClN2RhS
Acta Crystallographica Section E (2010) 66, 11 m1368
a=7.295(5)Å b=8.705(5)Å c=12.602(5)Å
α=101.727(5)° β=102.058(5)° γ=94.765(5)°
Bis[1-(2-ethoxyphenyl)-3-(4-nitrophenyl)triazenido]mercury(II)
C28H26HgN8O6
Acta Crystallographica Section E (2010) 66, 9 m1082
a=15.4637(3)Å b=18.6594(4)Å c=9.8008(2)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>-(3,9-dimethyl-4-phenyl-2,5-dioxo-3,4-dihydro- 2<i>H</i>,5<i>H</i>-pyrano[3,2-<i>c</i>]chromen-3-yl)-<i>N</i>-methylbenzamide methanol monosolvate
C28H23NO5,CH4O
Acta Crystallographica Section E (2010) 66, 12 o3356
a=10.7435(14)Å b=9.9056(17)Å c=23.298(3)Å
α=90° β=94.817(7)° γ=90°
Methyl 2-{2-[(<i>E</i>)-(2-hydroxy-3- methoxybenzylidene)amino]ethylamino}cyclopentene-1-carbodithioate
C17H22N2O2S2
Acta Crystallographica Section E (2011) 67, 2 o535
a=7.7933(2)Å b=10.3486(2)Å c=11.9532(3)Å
α=108.0380(10)° β=93.3490(10)° γ=100.2960(10)°
<i>N</i>^1^,<i>N</i>^1^-Dimethylpropane-1,2-diaminium bis(6-carboxypyridine-2-carboxylate) monohydrate
C5H16N22,2(C7H4NO4),H2O
Acta Crystallographica Section E (2011) 67, 4 o932-o933
a=11.826(8)Å b=13.376(8)Å c=13.479(8)Å
α=90.00000° β=90.00000° γ=90.00000°
<i>N</i>-(3-Fluorobenzoyl)-<i>N</i>',<i>N</i>''-bis(4-methylphenyl)phosphoric triamide
C21H21FN3O2P
Acta Crystallographica Section E (2011) 67, 11 o3034
a=10.2132(5)Å b=9.8588(4)Å c=20.2711(9)Å
α=90.00° β=93.621(2)° γ=90.00°
<i>N</i>,<i>N</i>'-Dicyclohexyl-<i>N</i>''-(3-fluorobenzoyl)- <i>N</i>,<i>N</i>'-dimethylphosphoric triamide
C21H33FN3O2P
Acta Crystallographica Section E (2011) 67, 11 o3028-o3029
a=22.6634(8)Å b=12.9587(5)Å c=17.6627(7)Å
α=90.00° β=119.0610(10)° γ=90.00°
2,3-Diaminopyridinium 6-carboxypyridine-2-carboxylate
C5H8N3,C7H4NO4
Acta Crystallographica Section E (2011) 67, 12 o3325
a=6.91380(10)Å b=8.3364(2)Å c=11.2358(2)Å
α=81.4480(10)° β=73.8310(10)° γ=82.4860(10)°
3-(4-Bromoanilino)-3-(4-chlorophenyl)-1-phenylpropan-1-one
C21H17BrClNO
Acta Crystallographica Section E (2011) 67, 10 o2647
a=10.6571(4)Å b=17.2432(6)Å c=10.8602(4)Å
α=90.00° β=113.571(2)° γ=90.00°
(<i>S</i>)-2-[(2-Hydroxybenzyl)azaniumyl]-4-(methylsulfanyl)butanoate
C12H17NO3S
Acta Crystallographica Section E (2011) 67, 6 o1366-o1367
a=5.3221(2)Å b=5.8369(2)Å c=10.5564(5)Å
α=98.200(3)° β=90.780(3)° γ=96.849(3)°
<i>N</i>,<i>N</i>'-Dibenzyl-<i>N</i>,<i>N</i>'-dimethyl- <i>N</i>''-(methylsulfonyl)phosphoric triamide
C17H24N3O3PS
Acta Crystallographica Section E (2011) 67, 6 o1285
a=8.5343(4)Å b=10.1800(5)Å c=22.0455(10)Å
α=90.00° β=90.00° γ=90.00°
Diphenyl (cyclopentylamido)phosphonate
C17H20NO3P
Acta Crystallographica Section E (2011) 67, 6 o1378
a=18.0095(4)Å b=5.34710(10)Å c=17.9387(4)Å
α=90.00° β=109.7310(10)° γ=90.00°
4-[(4-Chlorophenyl)diazenyl]-3-methoxyaniline
C13H12ClN3O
Acta Crystallographica Section E (2011) 67, 7 o1852
a=15.398(2)Å b=12.132(2)Å c=14.276(2)Å
α=90.00000° β=107.650(10)° γ=90.00000°
Propane-1,2-diaminium bis(pyridine-2,6-dicarboxylato- κ^3^<i>O</i>^2^,<i>N</i>,<i>O</i>^6^)mercurate(II) dihydrate
C3H12N22,C14H6HgN2O82,2(H2O)
Acta Crystallographica Section E (2011) 67, 7 m983
a=8.627(3)Å b=10.253(4)Å c=13.307(5)Å
α=86.330(10)° β=74.08(2)° γ=65.180(10)°
Bis[2-(2-aminoethylamino)ethanol]copper(II) dinitrate
C8H24CuN4O2,2(NO3)
Acta Crystallographica Section E (2011) 67, 9 m1203
a=14.66400(10)Å b=14.66400(10)Å c=29.8298(7)Å
α=90.00° β=90.00° γ=90.00°
1-[((<i>E</i>)-{2-[(2-Nitrobenzyl)(2-{[(<i>E</i>)-(2-oxidonaphthalen-1- yl)methylidene]azaniumyl}ethyl)amino]ethyl}azaniumylidene)methyl]naphthalen-2- olate monohydrate
C33H30N4O4,H2O
Acta Crystallographica Section E (2011) 67, 12 o3321
a=13.8808(6)Å b=14.8951(8)Å c=14.7517(8)Å
α=90.00° β=111.754(2)° γ=90.00°
[(<i>Z</i>)-1-({3-[(3-Aminopropyl)(2- nitrobenzyl)amino]propyl}iminomethyl)naphthalen-2-olato]copper(II) perchlorate
C24H27CuN4O3,ClO4
Acta Crystallographica Section E (2011) 67, 12 m1748
a=8.1062(4)Å b=19.2907(8)Å c=16.0959(7)Å
α=90.00° β=102.072(2)° γ=90.00°
<i>N</i>-(2-Ethoxyphenyl)formamide
C9H11NO2
Acta Crystallographica Section E (2012) 68, 2 o505
a=7.9079(4)Å b=14.1253(6)Å c=15.9555(7)Å
α=90.00° β=90.00° γ=90.00°
Tetrakis(μ-4-chlorobenzoato-κ^2^<i>O</i>:<i>O</i>)bis[(ethanol-κ<i>O</i>)copper(II)](<i>Cu</i>—–-<i>Cu</i>)
C32H28Cl4Cu2O10
Acta Crystallographica Section E (2013) 69, 4 m221
a=6.57660(10)Å b=11.1792(2)Å c=12.4355(3)Å
α=93.1750(10)° β=103.8900(10)° γ=98.6880(10)°
{2,6-Bis[(pyridin-2-yl)sulfanylmethyl]pyridine-κ^2^<i>N</i>,<i>N</i>}(η^3^-prop-2-enyl)palladium(II) hexafluorophosphate
C20H20N3PdS2,F6P
Acta Crystallographica Section E (2014) 70, 4 m134-m135
a=13.6630(10)Å b=13.6670(10)Å c=13.7270(10)Å
α=90.00° β=113.010(10)° γ=90.00°
C19H13CuN3O5
C19H13CuN3O5
ACS combinatorial science (2020)
a=8.8193(2)Å b=8.9176(2)Å c=11.4613(2)Å
α=94.706(2)° β=111.477(2)° γ=95.805(2)°
C17H12BrCuN3O5
C17H12BrCuN3O5
ACS combinatorial science (2020)
a=11.2956(7)Å b=9.8232(6)Å c=16.4469(11)Å
α=90° β=105.989(3)° γ=90°
C17H13CuN3O5
C17H13CuN3O5
ACS combinatorial science (2020)
a=8.3749(4)Å b=9.8223(5)Å c=10.5020(5)Å
α=97.603(2)° β=112.314(2)° γ=96.478(2)°
C34H24Cl2Cu2N6O10
C34H24Cl2Cu2N6O10
ACS combinatorial science (2020)
a=11.1024(6)Å b=9.8747(5)Å c=16.2535(10)Å
α=90° β=105.997(6)° γ=90°
C17H11Br2CuN3O5
C17H11Br2CuN3O5
ACS combinatorial science (2020)
a=9.4571(3)Å b=12.0889(3)Å c=16.1386(5)Å
α=90° β=104.155(3)° γ=90°