Structures by: Timofeeva T. V.
Total: 231
C10H8N4S
C10H8N4S
The Journal of Physical Chemistry B (2004) 108, 25 8531
a=7.2520(15)Å b=22.588(5)Å c=13.668(3)Å
α=90.00° β=103.53(3)° γ=90.00°
C12H11N5S
C12H11N5S
The Journal of Physical Chemistry B (2004) 108, 25 8531
a=6.6310(13)Å b=28.084(6)Å c=7.3250(15)Å
α=90.00° β=90.12(3)° γ=90.00°
C10H8N4S
C10H8N4S
The Journal of Physical Chemistry B (2004) 108, 25 8531
a=6.8940(14)Å b=12.355(3)Å c=13.064(3)Å
α=90.00° β=102.27(3)° γ=90.00°
C9H7N4O1.50
C9H7N4O1.50
The Journal of Physical Chemistry B (2004) 108, 25 8531
a=24.447(5)Å b=40.453(8)Å c=3.8150(8)Å
α=90.00° β=90.00° γ=90.00°
C13H9N5
C13H9N5
The Journal of Physical Chemistry B (2004) 108, 25 8531
a=10.208(2)Å b=22.983(5)Å c=5.0410(10)Å
α=90.00° β=90.00° γ=90.00°
C19H15N5
C19H15N5
The Journal of Physical Chemistry B (2004) 108, 25 8531
a=8.4370(17)Å b=11.525(2)Å c=16.874(3)Å
α=90.00° β=101.16(3)° γ=90.00°
2,6-diiodothieno[3,3-b:2',3'-d]thiophene
C8H2I2S3
The journal of physical chemistry. B (2010) 114, 2 749-755
a=13.223(9)Å b=4.161(3)Å c=19.785(14)Å
α=90.00° β=96.339(10)° γ=90.00°
C14H20Br2S2Si2
C14H20Br2S2Si2
Organic letters (2010) 12, 9 2136-2139
a=8.0751(10)Å b=17.198(2)Å c=28.867(4)Å
α=90.00° β=90.00° γ=90.00°
C14H20Br2Se2Si2
C14H20Br2Se2Si2
Organic letters (2010) 12, 9 2136-2139
a=28.649(4)Å b=7.6936(10)Å c=18.557(2)Å
α=90.00° β=90.00° γ=90.00°
C24H42Br2N2S2Si2
C24H42Br2N2S2Si2
Organic letters (2010) 12, 9 2136-2139
a=7.6090(4)Å b=7.8362(4)Å c=14.0060(10)Å
α=96.0840(10)° β=91.3770(10)° γ=116.7810(10)°
C12H18Br2N2S2Si2
C12H18Br2N2S2Si2
Organic letters (2010) 12, 9 2136-2139
a=23.990(5)Å b=23.990(5)Å c=6.922(2)Å
α=90.00° β=90.00° γ=90.00°
C10H4F2I2N2
C10H4F2I2N2
Organic letters (2010) 12, 9 2136-2139
a=7.8972(6)Å b=7.9276(6)Å c=9.8529(7)Å
α=99.6120(10)° β=102.2780(10)° γ=92.5500(10)°
1,3,6,8-Tetramethylthiopyrene
C44H34S4
Journal of Materials Chemistry C (2016) 4, 3041-3058
a=16.4099(17)Å b=6.9907(7)Å c=16.3466(17)Å
α=90.00° β=114.8800(10)° γ=90.00°
Pyrene, 1,3,6,8-tetrakis(4-fluorophenyl)-
C40H22F4
Journal of Materials Chemistry C (2016) 4, 3041-3058
a=3.914(3)Å b=11.932(10)Å c=27.87(2)Å
α=90° β=90.739(12)° γ=90°
Thiophene, 2,2',2'',2'''-(1,3,6,8-pyrenetetrayl)tetrakis-
C32H18S4
Journal of Materials Chemistry C (2016) 4, 3041-3058
a=13.688(3)Å b=8.4634(16)Å c=10.987(2)Å
α=90.00° β=111.999(3)° γ=90.00°
Pyrene, 1,3,6,8-tetrakis(4-phenoxyphenyl)-
C64H42O4
Journal of Materials Chemistry C (2016) 4, 3041-3058
a=15.87(3)Å b=7.203(12)Å c=19.66(3)Å
α=90° β=106.884(17)° γ=90°
Pyrene, 1,3,6,8-tetrakis[4-(1,1-dimethylethyl)phenyl]-
C56H58
Journal of Materials Chemistry C (2016) 4, 3041-3058
a=12.3292(18)Å b=14.816(2)Å c=23.194(3)Å
α=90.00° β=90.00° γ=90.00°
Pyrene, 1,3,6,8-tetrakis[3,5-bis(trifluoromethyl)phenyl]-
C48H18F24
Journal of Materials Chemistry C (2016) 4, 3041-3058
a=4.795(5)Å b=14.347(14)Å c=28.88(3)Å
α=90° β=92.154(14)° γ=90°
C56H56N2
C56H56N2
Journal of Materials Chemistry C (2013) 1, 1638-1650
a=17.743(2)Å b=10.9925(13)Å c=11.3555(14)Å
α=90.00° β=100.023(2)° γ=90.00°
C40H28N2
C40H28N2
Journal of Materials Chemistry C (2013) 1, 1638-1650
a=13.167(5)Å b=13.192(5)Å c=8.213(3)Å
α=90.00° β=106.701(7)° γ=90.00°
C52H56N2
C52H56N2
Journal of Materials Chemistry C (2013) 1, 1638-1650
a=16.051(10)Å b=11.186(7)Å c=11.531(7)Å
α=90.00° β=94.031(9)° γ=90.00°
C30H20N2
C30H20N2
Journal of Materials Chemistry C (2013) 1, 1638-1650
a=8.194(2)Å b=16.337(5)Å c=31.464(8)Å
α=90.00° β=90.00° γ=90.00°
C15H19N3O2
C15H19N3O2
Journal of Materials Chemistry (2001) 11, 2 351
a=7.991(2)Å b=26.326(5)Å c=6.5880(13)Å
α=90.00° β=90.00° γ=90.00°
C15H19N3O2
C15H19N3O2
Journal of Materials Chemistry (2001) 11, 2 351
a=28.310(10)Å b=6.612(2)Å c=7.474(2)Å
α=90.00° β=90.00° γ=90.00°
C13H19N3O2
C13H19N3O2
Journal of Materials Chemistry (2001) 11, 2 351
a=26.099(5)Å b=6.637(2)Å c=7.555(2)Å
α=90.00° β=90.00° γ=90.00°
C13H19N3O2
C13H19N3O2
Journal of Materials Chemistry (2001) 11, 2 351
a=26.285(5)Å b=6.6470(10)Å c=7.631(2)Å
α=90.00° β=90.00° γ=90.00°
C15H19N3O2
C15H19N3O2
Journal of Materials Chemistry (2001) 11, 2 351
a=28.158(6)Å b=6.584(2)Å c=7.3950(10)Å
α=90.00° β=90.00° γ=90.00°
C47H34Si
C47H34Si
Journal of Materials Chemistry (2008) 18, 26 3157
a=13.448(4)Å b=10.218(2)Å c=25.111(6)Å
α=90.00° β=97.34(2)° γ=90.00°
C58H46Si
C58H46Si
Journal of Materials Chemistry (2008) 18, 26 3157
a=17.034(5)Å b=10.422(2)Å c=24.427(8)Å
α=90.00° β=90.00° γ=90.00°
C62H52Si2,CHCl3
C62H52Si2,CHCl3
Journal of Materials Chemistry (2006) 16, 39 3814
a=10.356(4)Å b=13.044(5)Å c=19.594(7)Å
α=97.790(8)° β=104.678(8)° γ=99.573(9)°
C32H32Si2
C32H32Si2
Journal of Materials Chemistry (2006) 16, 39 3814
a=9.782(2)Å b=22.465(6)Å c=12.753(3)Å
α=90.00° β=99.581(19)° γ=90.00°
C30H26O2Si
C30H26O2Si
Journal of Materials Chemistry (2006) 16, 39 3814
a=27.005(7)Å b=16.153(7)Å c=16.336(5)Å
α=90.00° β=93.294(10)° γ=90.00°
C28H27Fe2NO
C28H27Fe2NO
CrystEngComm (2015) 17, 39 7564
a=5.9820(7)Å b=12.7479(15)Å c=14.4154(17)Å
α=90.00° β=95.467(3)° γ=90.00°
C28H28Fe2NO,BF4
C28H28Fe2NO,BF4
CrystEngComm (2015) 17, 39 7564
a=15.2280(8)Å b=14.2504(8)Å c=11.8362(6)Å
α=90.00° β=110.2650(10)° γ=90.00°
C29H29Fe2NO
C29H29Fe2NO
CrystEngComm (2015) 17, 39 7564
a=6.012(3)Å b=12.956(6)Å c=14.400(7)Å
α=90.00° β=94.957(8)° γ=90.00°
C34H32Fe2NO,BF4
C34H32Fe2NO,BF4
CrystEngComm (2015) 17, 39 7564
a=29.902(4)Å b=7.6059(11)Å c=28.606(5)Å
α=90.00° β=110.776(3)° γ=90.00°
C28H28Fe2NO,BF4
C28H28Fe2NO,BF4
CrystEngComm (2015) 17, 39 7564
a=12.7933(6)Å b=13.4321(7)Å c=15.0676(8)Å
α=107.1180(10)° β=91.0530(10)° γ=93.3580(10)°
C6H8N2O4,2(C4H11N2),3(H2O)
C6H8N2O4,2(C4H11N2),3(H2O)
CrystEngComm (2016) 18, 33 6282
a=30.854(5)Å b=7.3079(13)Å c=9.1538(16)Å
α=90° β=103.466(3)° γ=90°
Piperazine monohydrate
C4H10N2,H2O
CrystEngComm (2016) 18, 33 6282
a=9.856(3)Å b=6.681(2)Å c=9.172(3)Å
α=90° β=108.778(4)° γ=90°
C5H9N2O2,C4H11N2
C5H9N2O2,C4H11N2
CrystEngComm (2016) 18, 33 6282
a=6.194(3)Å b=9.572(5)Å c=18.884(10)Å
α=90° β=90° γ=90°
Piperazinium carbaxamide trihydrate
C5H10N2O2,3(H2O)
CrystEngComm (2016) 18, 33 6282
a=8.163(2)Å b=18.627(5)Å c=5.9869(17)Å
α=90° β=110.214(4)° γ=90°
C54H44MnN2O14Zn2
C54H44MnN2O14Zn2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2925-2935
a=16.1173(16)Å b=16.1173(16)Å c=16.617(3)Å
α=90.00° β=90.00° γ=120.00°
C54H44Cd3N2O14
C54H44Cd3N2O14
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2925-2935
a=16.488(3)Å b=16.488(3)Å c=16.704(7)Å
α=90.00° β=90.00° γ=120.00°
C54H44Co2MnN2O14
C54H44Co2MnN2O14
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2925-2935
a=16.147(2)Å b=16.147(2)Å c=16.617(4)Å
α=90.00° β=90.00° γ=120.00°
C54H44Mn3N2O14
C54H44Mn3N2O14
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2925-2935
a=16.3456(19)Å b=16.3456(19)Å c=16.590(4)Å
α=90.00° β=90.00° γ=120.00°
C54H44CdN2O14Zn2
C54H44CdN2O14Zn2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2925-2935
a=16.1672(10)Å b=16.1672(10)Å c=16.6171(10)Å
α=90.00° β=90.00° γ=120.00°
C54H44CoN2O14Zn2
C54H44CoN2O14Zn2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2925-2935
a=16.1476(19)Å b=16.1476(19)Å c=16.476(4)Å
α=90.00° β=90.00° γ=120.00°
Hexaferrocenylbenzene, benzene solvate
C66H54Fe6,C6H6
Chemical Communications (2006) 24
a=39.8230(12)Å b=11.4629(3)Å c=22.8543(6)Å
α=90.00° β=90.923(1)° γ=90.00°
Hexaferrocenylbenzene, 1,2-dichlorobenzene solvate
C66H54Fe6,0.5(C6H4Cl2)
Chemical Communications (2006) 24
a=44.218(11)Å b=11.535(2)Å c=22.898(5)Å
α=90.00° β=93.960(9)° γ=90.00°
Pentaferrocenylbenzene
C56H46Fe5
Chemical Communications (2006) 24
a=11.9387(7)Å b=12.4181(7)Å c=15.7154(9)Å
α=99.808(1)° β=100.205(1)° γ=115.062(1)°
Bromo-pentaferrocenylbenzene, 1,2-dichlorobenzene solvate
C56H45BrFe5,1.5(C6H4Cl2)
Chemical Communications (2006) 24
a=21.0124(5)Å b=12.2354(3)Å c=40.4132(8)Å
α=90.00° β=94.812(1)° γ=90.00°
1,2-dibromo-3,4,6-triferrocenylbenzene, dichloromethane solvate
C36H28Br2Fe3,0.5(CH2Cl2)
Chemical Communications (2006) 24
a=10.9153(3)Å b=11.6153(3)Å c=13.5364(4)Å
α=113.980(1)° β=98.956(1)° γ=98.170(1)°
4-Aminopyridinium 4-nitrophenolate 4-nitrophenol
C12H9N2O6,C5H7N2
CrystEngComm (2013) 15, 23 4700
a=5.4942(4)Å b=15.1735(10)Å c=10.4980(7)Å
α=90.00° β=101.7070(10)° γ=90.00°
2-Amino,6-methylpyridinium 4-nitrophenolate 4-nitrophenol
C6H5NO3,C6H4NO3,C6H9N2
CrystEngComm (2013) 15, 23 4700
a=14.0366(10)Å b=10.7686(7)Å c=11.8026(8)Å
α=90.00° β=90.00° γ=90.00°
3,4-Diaminopyridinium 4-nitrophenolate 4-nitrophenol
C12H9N2O6,C5H8N3
CrystEngComm (2013) 15, 23 4700
a=5.5319(5)Å b=15.2012(15)Å c=10.6928(10)Å
α=90.00° β=104.581(2)° γ=90.00°
3-Aminopyridine 4-nitrophenol
C6H4NO3,C5H7N2
CrystEngComm (2013) 15, 23 4700
a=11.367(2)Å b=3.8092(7)Å c=13.278(3)Å
α=90.00° β=112.892(3)° γ=90.00°
2,3-Diaminopyrimidinium 4-nitrophenolate 4-nitrophenol
C6H5NO3,C6H4NO3,C4H7N4
CrystEngComm (2013) 15, 23 4700
a=5.0160(4)Å b=21.6277(16)Å c=15.7012(13)Å
α=90.00° β=90.7690(10)° γ=90.00°
2,6-Bis[4-(diethylamino)benzylidene]cyclohexanone
C28H36N2O
Acta Crystallographica Section C (2019) 75, 11
a=11.224(8)Å b=13.874(10)Å c=16.930(12)Å
α=87.69(2)° β=77.110(16)° γ=67.445(14)°
2,5-Bis[4-(diethylamino)benzylidene]cyclopentanone
C27H34N2O
Acta Crystallographica Section C (2019) 75, 11
a=13.0640(17)Å b=13.3132(17)Å c=14.9575(19)Å
α=78.5300(10)° β=66.274(2)° γ=71.554(2)°
2,4-Bis[4-(diethylamino)benzylidene]cyclobutanone
C26H32N2O
Acta Crystallographica Section C (2019) 75, 11
a=17.491(3)Å b=16.604(3)Å c=15.170(3)Å
α=90° β=101.362(2)° γ=90°
2-{5-[4-(Dimethylamino)phenyl]penta-2,4-dien-1-ylidene}malononitrile
C16H15N3
Acta Crystallographica Section C (2019) 75, 8 1175-1181
a=16.9417(3)Å b=7.45114(13)Å c=23.0287(4)Å
α=90° β=104.9826(18)° γ=90°
2-{(2<i>E</i>,4<i>E</i>,6<i>E</i>)-7-[4-(Dimethylamino)phenyl]hepta-2,4,6-trien-1-ylidene}malononitrile
C18H17N3
Acta Crystallographica Section C (2019) 75, 8 1175-1181
a=13.6175(16)Å b=11.6514(14)Å c=19.723(2)Å
α=90° β=104.121(2)° γ=90°
2-(2-Nitrophenyl)-4<i>H</i>-chromen-4-one
C15H9NO4
Acta Crystallographica Section E (2020) 76, 9 1417-1420
a=8.079(7)Å b=20.134(17)Å c=7.915(7)Å
α=90° β=116.647(18)° γ=90°
1,4-Dimethoxy-2,5-bis[2-(4-nitrophenyl)ethenyl]benzene
C24H20N2O6
Acta Crystallographica Section E (2020) 76, 6 940-943
a=7.9074(10)Å b=12.4794(16)Å c=10.6248(14)Å
α=90° β=102.394(3)° γ=90°
2'-(4-Nitrobenzoyloxy)acetophenone 0.07-hydrate
C15H11NO5,0.07(H2O1)
Acta Crystallographica Section E (2020) 76, 6 857-861
a=26.225(6)Å b=7.9955(17)Å c=13.772(3)Å
α=90° β=111.080(3)° γ=90°
2'-(2-Nitrobenzoyloxy)acetophenone
C15H11NO5
Acta Crystallographica Section E (2020) 76, 6 857-861
a=12.209(5)Å b=14.307(6)Å c=7.418(3)Å
α=90° β=92.815(7)° γ=90°
<i>N</i>,<i>N</i>,<i>N</i>-Triethylhydroxylammonium chloride
C6H16NO,Cl
Acta Crystallographica Section E (2016) 72, 11 1607-1609
a=12.816(5)Å b=6.371(3)Å c=10.439(4)Å
α=90° β=90° γ=90°
Tetramethylammonium 1,1,7,7-tetracyanohepta-2,4,6-trienide
C4H12N,C11H5N4
Acta Crystallographica Section E (2019) 75, 9 1344-1347
a=10.6043(5)Å b=9.4168(4)Å c=16.4423(7)Å
α=90° β=107.8856(17)° γ=90°
1,3-Diethyl-5-{(2<i>E</i>,4<i>E</i>)-6-[(<i>E</i>)-1,3,3-trimethylindolin-2-ylidene]hexa-2,4-dien-1-ylidene}pyrimidine-2,4,6(1<i>H</i>,3<i>H</i>,5<i>H</i>)-trione
C25H29N3O3
Acta Crystallographica Section E (2019) 75, 9 1306-1310
a=11.7624(9)Å b=22.9546(19)Å c=8.1934(7)Å
α=90° β=93.717(2)° γ=90°
1,3-Diethyl-2-sulfanylidene-5-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]dihydropyrimidine-4,6(1<i>H</i>,5<i>H</i>)-dione
C21H25N3O2S
Acta Crystallographica Section E (2019) 75, 9 1306-1310
a=16.1504(6)Å b=8.1264(3)Å c=15.6487(6)Å
α=90° β=108.8490(10)° γ=90°
Poly[bis(ammonium) [bis(μ~4~-benzene-1,3,5-tricarboxylato)dizincate] 1-methylpyrrolidin-2-one disolvate]
2(H4N),C18H6O12Zn22,2(C5H9NO)
Acta Crystallographica Section E (2016) 72, 5 764-767
a=9.470(4)Å b=12.351(5)Å c=13.575(5)Å
α=90° β=94.327(5)° γ=90°
<i>cyclo</i>-Tris(μ-3,4,5,6-tetrafluoro-<i>o</i>-phenylene-κ^2^<i>C</i>^1^:<i>C</i>^2^)trimercury—–tetracyanoethylene (1/1)
C18F12Hg3,C6N4
Acta Crystallographica Section E (2015) 71, 11 1375-1378
a=10.5658(11)Å b=13.8297(15)Å c=16.7166(18)Å
α=90° β=90.5750(10)° γ=90°
3-[4-(Dimethylamino)phenyl]-2-(2,4,6-tribromophenyl)acrylonitrile
C17H13Br3N2
Acta crystallographica. Section C, Structural chemistry (2018) 74, Pt 1 69-74
a=11.965(5)Å b=12.595(2)Å c=13.667(3)Å
α=114.497(3)° β=106.139(4)° γ=93.912(4)°
(<i>Z</i>)-3-[4-(Dimethylamino)phenyl]-2-(2,4,6-tribromophenyl)acrylonitrile
C17H13Br3N2
Acta crystallographica. Section C, Structural chemistry (2018) 74, Pt 1 69-74
a=9.082(2)Å b=13.024(3)Å c=14.266(3)Å
α=90° β=101.467(3)° γ=90°
3-oxapentane-1,5-diyl bis(p-toluenesulfonate)
C18H22O7S2
Acta Crystallographica Section E (2006) 62, 6 o2484-o2486
a=21.914(2)Å b=5.6447(6)Å c=15.4723(15)Å
α=90.00° β=90.00° γ=90.00°
2-[3-cyano-4-((E)-{5-[4-(diethylamino)styryl]thiophen-2-yl}vinyl)-5,5- dimethylfuran-2-(5H)-ylidene]propanedinitrile
C28H26N4OS
Acta Crystallographica Section E (2006) 62, 11 o4804-o4806
a=11.0896(13)Å b=17.421(2)Å c=12.7970(15)Å
α=90° β=98.141(2)° γ=90°
(S)-N-(Phenylsulfanyl-[1,2-^13^C~2~]-acetyl)-2,10-camphorsultam
C18H23NO3S2
Acta Crystallographica Section E (2007) 63, 8 o3450-o3450
a=7.7413(16)Å b=14.370(3)Å c=15.951(3)Å
α=90.00° β=90.00° γ=90.00°
S-Phenyl N,N'-dimethyl-^13^C~2~-thiooxamate
C10H11NO2S
Acta Crystallographica Section E (2007) 63, 4 o1802-o1804
a=5.8925(16)Å b=7.950(2)Å c=11.332(3)Å
α=73.332(4)° β=86.321(4)° γ=78.345(4)°
1-(chloridomercurio)ferrocene
C10H9ClFeHg
Acta Crystallographica Section E (2007) 63, 5 m1297-m1299
a=24.618(11)Å b=5.997(3)Å c=14.136(7)Å
α=90.00° β=106.288(6)° γ=90.00°
Bis(triphenylphosphoranylidene)imminium di-μ-bromido-dibromidocuprate
2(C36H30NP2),Br4Cu22
Acta Crystallographica Section E (2007) 63, 5 m1233-m1234
a=19.718(5)Å b=15.994(4)Å c=20.097(5)Å
α=90° β=90° γ=90°
5,6,7,8,13,14-hexahydrobis[1,2,5]oxadiazolo[3,4-b:3',4'-f] [1,8,4,5]dioxadiazacyclododecine
C8H10N6O4
Acta Crystallographica Section C (2004) 60, 7 o520-o523
a=8.3331(12)Å b=14.695(2)Å c=9.2384(13)Å
α=90.00° β=106.619(3)° γ=90.00°
4-[2-(2-{2-[(4-amino-1,2,5-oxadiazol-3-yl)oxy]ethoxy}ethoxy)ethoxy]- 1,2,5-oxadiazol-3-amine
C10H16N6O6
Acta Crystallographica Section C (2004) 60, 7 o520-o523
a=31.363(6)Å b=6.0550(12)Å c=15.724(3)Å
α=90.00° β=98.34(3)° γ=90.00°
Chloroferrocene
C10H9ClFe
Acta Crystallographica Section C (2009) 65, 11 m426-m430
a=7.5068(16)Å b=11.303(3)Å c=20.444(4)Å
α=90.00° β=90.041(5)° γ=90.00°
Bromoferrocene
C10H9BrFe
Acta Crystallographica Section C (2009) 65, 11 m426-m430
a=7.5222(14)Å b=11.613(2)Å c=20.440(4)Å
α=90.00° β=90.050(3)° γ=90.00°
Iodoferrocene
C10H9FeI
Acta Crystallographica Section C (2009) 65, 11 m426-m430
a=7.6372(19)Å b=11.371(3)Å c=11.694(3)Å
α=72.220(3)° β=80.196(3)° γ=79.577(3)°
(<i>E</i>,<i>E</i>)-3,5-Bis[4-(diethylamino)benzylidene]-4-piperidone methanol monosolvate
C27H35N3O,CH4O
Acta Crystallographica Section C (2013) 69, 4 421-427
a=14.8473(5)Å b=7.7578(3)Å c=21.8602(7)Å
α=90.00° β=96.9540(10)° γ=90.00°
Bis{(<i>E</i>,<i>E</i>)-3,5-bis[4-(diethylamino)benzylidene]-4-oxopiperidinium} butanedioate
2(C27H36N3O),C4H4O42
Acta Crystallographica Section C (2013) 69, 4 421-427
a=11.1075(15)Å b=12.9650(18)Å c=17.899(3)Å
α=96.320(3)° β=92.211(3)° γ=95.861(3)°
Bis{(<i>E</i>,<i>E</i>)-3,5-bis[4-(diethylamino)benzylidene]-4-oxopiperidinium} decanedioate
2(C27H36N3O),C10H16O42
Acta Crystallographica Section C (2013) 69, 4 421-427
a=8.2905(8)Å b=12.7532(13)Å c=14.0762(14)Å
α=87.076(2)° β=77.516(2)° γ=78.660(2)°
C17H17N3O2
C17H17N3O2
Acta Crystallographica Section C (2003) 59, 11 o625-o628
a=6.1191(18)Å b=7.168(2)Å c=33.449(10)Å
α=90.00° β=91.408(9)° γ=90.00°
C22H20N2O2
C22H20N2O2
Acta Crystallographica Section C (2003) 59, 11 o625-o628
a=6.7383(10)Å b=10.3948(16)Å c=12.8735(19)Å
α=79.933(8)° β=81.754(8)° γ=84.103(8)°
Iodoferrocene
C10H9FeI
Acta Crystallographica Section C (2009) 65, 11 m426-m430
a=6.2918(10)Å b=9.7229(15)Å c=15.146(2)Å
α=90.00° β=93.437(2)° γ=90.00°
Iodocymantrene
C8H4IMnO3
Acta Crystallographica Section C (2009) 65, 11 m431-m435
a=7.2696(5)Å b=10.7776(7)Å c=12.0288(8)Å
α=90.00° β=90.00° γ=90.00°
Bis(cymantrenyl)acetylene
C18H8Mn2O6
Acta Crystallographica Section C (2009) 65, 11 m431-m435
a=6.4096(10)Å b=10.9991(16)Å c=11.9798(18)Å
α=90.00° β=100.507(2)° γ=90.00°
Tricarbonyl(η^5^-1-iodocyclopentadienyl)rhenium(I)
C8H4IO3Re
Acta Crystallographica Section C (2009) 65, 11 m431-m435
a=7.4117(14)Å b=10.922(2)Å c=11.987(2)Å
α=90.00° β=90.00° γ=90.00°
[μ-1,2(η^5^)-Acetylenedicyclopentadienyl]bis[tricarbonylrhenium(I)]
C18H8O6Re2
Acta Crystallographica Section C (2009) 65, 11 m431-m435
a=6.2633(10)Å b=11.7262(18)Å c=11.8471(18)Å
α=90.00° β=98.206(2)° γ=90.00°
N-[2-(dimethylamino)-5-nitrophenyl]acetamide
C10H13N3O3
Acta Crystallographica Section C (2000) 56, 3 336-338
a=4.7860(10)Å b=13.030(3)Å c=8.727(2)Å
α=90.00° β=94.38(3)° γ=90.00°
N-[2-(butylamino)-5-nitrophenyl]acetamide
C12H17N3O3
Acta Crystallographica Section C (2000) 56, 3 336-338
a=4.874(2)Å b=11.002(5)Å c=12.335(7)Å
α=76.14° β=82.27° γ=86.99°
C10H8N2O3
C10H8N2O3
Acta Crystallographica Section C (2000) 56, 3 e107-e108
a=7.1952(13)Å b=17.356(3)Å c=8.3298(16)Å
α=90.00° β=111.148(14)° γ=90.00°
(E)-(4-hydroxyphenyl)(4-nitrophenyl)diazene
C12H9N3O3
Acta Crystallographica Section C (2002) 58, 10 o624-o628
a=7.290(4)Å b=10.648(6)Å c=28.353(16)Å
α=93.685(10)° β=94.922(11)° γ=100.811(10)°
(E)-[4-(6-bromohexyloxy)phenyl](4-cyanophenyl)diazene
C19H20BrN3O
Acta Crystallographica Section C (2002) 58, 10 o624-o628
a=7.4279(18)Å b=12.009(3)Å c=19.552(5)Å
α=86.502(5)° β=80.511(5)° γ=87.604(5)°