Structures by: Schollmeyer D.
Total: 327
<i>rac</i>-(<i>E</i>,<i>trans</i>)-4-Bromo-10,10-dimethyl-9,11-dioxabicyclo[6.3.0]undec-4-ene
C11H17BrO2
IUCrData (2020) 5, 9
a=7.5770(6)Å b=7.6838(6)Å c=10.2038(8)Å
α=101.843(6)° β=90.893(6)° γ=104.642(6)°
Ircinianin
C25H32O4
IUCrData (2020) 5, 12 x201578
a=10.8217(2)Å b=11.1644(2)Å c=18.2804(5)Å
α=90° β=90° γ=90°
5,12-Diselena-3,4,13,14-tetraazatricyclo[9.3.0.0^2,6^]tetradeca-3,13-diene
C8H8N4Se2
IUCrData (2020) 5, 12 x201585
a=7.5350(18)Å b=7.6723(17)Å c=9.372(2)Å
α=90.136(18)° β=90.773(19)° γ=118.555(17)°
2,5-Bis[(<i>E</i>)-2-phenylethenyl]-3,6-bis(pyridin-2-yl)pyrazine
C30H22N4
IUCrData (2020) 5, 3
a=7.0953(8)Å b=8.9310(8)Å c=18.219(2)Å
α=90° β=95.490(9)° γ=90°
Methyl 3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2<i>H</i>-xanthene-9-carboxylate
C19H24O5
IUCrData (2020) 5, 7 x201018
a=13.1494(10)Å b=9.6899(6)Å c=14.8185(13)Å
α=90° β=113.295(6)° γ=90°
<i>rac</i>-12-Selena-13,14-diazatricyclo[9.3.0.0^2,4^]tetradeca-11,13-diene
C11H16N2Se
IUCrData (2020) 5, 8 x201081
a=12.0239(6)Å b=7.1317(3)Å c=12.6836(7)Å
α=90° β=101.104(4)° γ=90°
Nonacyclo[9.7.7.7^2,10^.0^1,11^.0^2,10^.0^3,8^.0^12,17^.0^19,24^.0^26,31^]dotriaconta-3,5,7,12,14,16,19,21,23,26,28,30-dodecaene
C32H24
IUCrData (2020) 5, 3 x200307
a=9.3106(11)Å b=8.7232(8)Å c=13.4776(12)Å
α=90° β=91.959(8)° γ=90°
3,4',5,5'-Tetramethoxy-2'-methylbiphenyl-4-ol
C17H20O5
IUCrData (2019) 4, 9 x191212
a=7.5318(5)Å b=11.0092(6)Å c=18.1896(12)Å
α=85.600(5)° β=87.945(5)° γ=78.702(5)°
5,8,13,13-Tetrachloro-13<i>H</i>-dibenzo[<i>a</i>,<i>i</i>]fluorene cyclohexane hemisolvate
C21H10Cl4,0.5(C6H12)
IUCrData (2019) 4, 2 0-0
a=13.7822(6)Å b=10.7752(4)Å c=27.0787(13)Å
α=90° β=99.901(4)° γ=90°
7-[7-Hydroxybicyclo[4.2.0]octa-1(6),2,4-trien-7-yl]bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol
C16H14O2
IUCrData (2018) 3, 11 x181550
a=10.1497(12)Å b=5.1276(4)Å c=11.6896(16)Å
α=90° β=99.541(10)° γ=90°
5,10-Dihydroindeno[2,1-<i>a</i>]indene
C16H12
IUCrData (2019) 4, 8 x191179
a=7.5009(9)Å b=7.6819(9)Å c=19.387(3)Å
α=99.733(11)° β=100.641(11)° γ=90.523(9)°
C32H20B2Br2,C6H6
C32H20B2Br2,C6H6
Chemical Science (2019)
a=9.4242(3)Å b=23.7038(9)Å c=13.4085(4)Å
α=90° β=100.468(3)° γ=90°
C32H18B2
C32H18B2
Chemical Science (2019)
a=24.030(5)Å b=3.8493(6)Å c=10.627(3)Å
α=90° β=92.763(19)° γ=90°
C32H18B2O
C32H18B2O
Chemical Science (2019)
a=3.8376(6)Å b=13.5325(14)Å c=38.521(6)Å
α=90° β=93.020(12)° γ=90°
C40H24B2N2O,0.5(C6H6)
C40H24B2N2O,0.5(C6H6)
Chemical Science (2019)
a=14.113(4)Å b=14.980(5)Å c=16.668(5)Å
α=103.27(3)° β=101.80(2)° γ=108.84(2)°
C32H18B2Br2I2
C32H18B2Br2I2
Chemical Science (2019)
a=10.1254(6)Å b=11.9749(7)Å c=23.3063(15)Å
α=89.356(5)° β=89.874(5)° γ=84.455(5)°
4,9,14-Trichloro-1,3,5,6,8,10,11,13,15-nonaazatetracyclo\ [10.3.0.0^2,6^.0^7,11^]pentadeca-2,4,7,9,12,14-hexaene
C6Cl3N9
IUCrData (2018) 3, 2 x180212
a=22.2914(8)Å b=14.1339(3)Å c=23.1869(8)Å
α=90° β=115.732(2)° γ=90°
Dibenzo[2,3:6,7]thiepino[4,5-<i>d</i>][1,2,3]selenadiazole
C14H8N2SSe
IUCrData (2018) 3, 1 x180070
a=20.8533(8)Å b=9.9698(3)Å c=23.4151(8)Å
α=90° β=90° γ=90°
1,1'-[(2,3,5,6-Tetramethyl-1,4-phenylene)bis(methylene)]dipiperidine
C22H36N2
IUCrData (2018) 3, 9 x181237
a=5.6271(4)Å b=21.1764(14)Å c=8.2787(5)Å
α=90° β=105.860(2)° γ=90°
(2<i>S</i>,3<i>S</i>)-2-Azaniumyl-4-[(1<i>S</i>,4a<i>S</i>,4b<i>S</i>,6<i>S</i>,7<i>S</i>,8a<i>S</i>,10a<i>S</i>)-6,7-dihydroxy-2,4b,8,8,10a-pentamethyl-1,4,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]-3-methoxybutanoate--methanol--water (1/1/1)
C24H41NO5,CH4O,H2O
IUCrData (2018) 3, 8 x181194
a=7.9093(2)Å b=13.3712(4)Å c=25.3669(7)Å
α=90° β=90° γ=90°
Poly[[tetramethanolbis[4-oxo-3-(pyridin-4-yl)-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidin-6-olato]disodium]--diethyl ether--methanol (1/1/2)]
2(C16H7Cl3N5NaO2),C4H10O,6(CH4O)
IUCrData (2016) 1, 7 x161081
a=11.1721(7)Å b=8.1249(5)Å c=28.8799(18)Å
α=90° β=100.2130(10)° γ=90°
3-(2,4-Difluorophenyl)-1-(pyridin-4-yl)benzo[4,5]imidazo[1,2-<i>d</i>][1,2,4]triazin-4(<i>3H</i>)-one
C20H11F2N5O
IUCrData (2016) 1, 9 x161380
a=27.1174(13)Å b=10.1914(3)Å c=11.9292(6)Å
α=90° β=94.075(4)° γ=90°
1,4-Bis{5-[bis(propan-2-yloxy)phosphoryl]thiophen-2-yl}-2,5-dipropoxybenzene
C32H48O8P2S2
IUCrData (2016) 1, 12 x161963
a=13.6507(8)Å b=18.8828(11)Å c=14.5033(8)Å
α=90° β=103.279(5)° γ=90°
3-Methyl-4,5,6,7,8,9-hexahydrocycloocta[d][1,2,3]selenadiazol]-3-ium iodide triiodide (3/2/1)
3(C9H15N2Se),I3,2(I)
IUCrData (2016) 1, 12 x161950
a=7.2438(4)Å b=13.9980(8)Å c=20.1035(11)Å
α=81.913(2)° β=86.409(2)° γ=78.801(2)°
3-Methyl-4,5,6,7,8,9-hexahydrocycloocteno-1,2,3-selenadiazolium iodide--trichloromethane (4/1)
C9H15N2Se,I,0.25(CHCl3)
IUCrData (2017) 2, 2 x170167
a=10.5250(9)Å b=13.4368(9)Å c=20.112(2)Å
α=71.141(8)° β=89.472(9)° γ=76.460(6)°
1,3,5-Trichloro-2,4,6-tris(dichloromethyl)benzene
C9H3Cl9
IUCrData (2017) 2, 2 x170227
a=9.5435(2)Å b=9.5435(2)Å c=15.9424(4)Å
α=90° β=90° γ=90°
2-(4-Chloro-2-nitrophenyl)-5-[4-(propyloxy)phenyl]-1,3,4-oxadiazole
C17H14ClN3O4
IUCrData (2016) 1, 11 x161782
a=7.5691(5)Å b=7.7907(5)Å c=14.9040(10)Å
α=101.911(5)° β=91.311(5)° γ=107.224(5)°
C18H19NO3
C18H19NO3
Organic letters (2016) 18, 13 3043-3045
a=12.0363(6)Å b=17.5689(9)Å c=14.3807(7)Å
α=90° β=99.574(4)° γ=90°
1-(3',6'-Dihydroxy-3-oxo-3<i>H</i>-spiro[isobenzofuran-1,9'-xanthen]-5-yl)-3-[4-({4-[1-(4-fluorophenyl)-1<i>H</i>-imidazol-5-yl]pyridin-2-yl}amino)phenyl]thiourea; methanol
C41H27FN6O5S,CH4O
IUCrData (2016) 1, 5 x160840
a=15.1825(8)Å b=17.7557(7)Å c=26.2236(13)Å
α=90° β=92.283(4)° γ=90°
4-Methyl-<i>N</i>-(4-methylpyridin-2-yl)-<i>N</i>-(3,4,5,6-tetrahydro-2<i>H</i>-pyran-4-yl)pyridin-2-amine
C17H21N3O
IUCrData (2016) 1, 5 x160804
a=14.5487(9)Å b=10.1675(6)Å c=10.4269(6)Å
α=90° β=100.1035(17)° γ=90°
C15H15NO
C15H15NO
Organic letters (2016) 18, 13 3043-3045
a=9.7259(10)Å b=12.0868(8)Å c=19.6834(16)Å
α=90° β=90° γ=90°
C15H15NO
C15H15NO
Organic letters (2016) 18, 13 3043-3045
a=10.7025(10)Å b=5.6536(4)Å c=19.5304(17)Å
α=90° β=96.790(7)° γ=90°
C20H21NO2
C20H21NO2
Organic letters (2016) 18, 13 3043-3045
a=9.9913(4)Å b=11.2227(5)Å c=14.6382(7)Å
α=84.380(3)° β=84.025(2)° γ=81.612(2)°
C18H19NO3
C18H19NO3
Organic letters (2016) 18, 13 3043-3045
a=13.6505(8)Å b=13.7482(7)Å c=15.8641(7)Å
α=90° β=90° γ=90°
(<i>E</i>)-1-(Pyridin-4-yl)propan-1-one oxime
C8H10N2O
IUCrData (2016) 1, 5 x160803
a=7.9149(3)Å b=9.3676(4)Å c=21.6431(8)Å
α=90° β=90° γ=90°
1-(Pyridin-4-yl)-3-(2,4,6-trichlorophenyl)benz[4,5]imidazo[1,2-<i>d</i>][1,2,4]triazin-4(3<i>H</i>)-one
C20H10Cl3N5O
IUCrData (2016) 1, 10 x161529
a=19.5521(12)Å b=15.1072(5)Å c=15.5543(9)Å
α=90° β=126.057(4)° γ=90°
1,4,9,12-Tetramethoxy-14-octyl-5,8-dihydrodiindolo[3,2-<i>b</i>;2',3'-<i>h</i>]carbazole
2(C36H39N3O4),H2O
IUCrData (2017) 2, 3 x170462
a=26.3932(5)Å b=26.3932(5)Å c=24.8270(5)Å
α=90° β=90° γ=120°
1-Ethyl-3-nitroquinolin-4(1<i>H</i>)-one
C11H10N2O3
IUCrData (2016) 1, 2 x160125
a=5.1565(6)Å b=12.4881(9)Å c=15.1083(12)Å
α=90° β=90° γ=90°
3,6-bis(1,1-dimethylethyl)-9-(3-(1,1dimethylethyl)-2-hydroxy-5-methoxyphenyl)- 2-hydroxy-8-methoxydibenzo[b,d]furan
2(C32H40O5),CH2Cl2
Faraday discussions (2014) 172, 413-420
a=27.3520(12)Å b=10.7150(5)Å c=24.1220(13)Å
α=90° β=121.9480(11)° γ=90°
C21H30O9
C21H30O9
Organic letters (2007) 9, 13 2437-2440
a=9.118(3)Å b=19.012(3)Å c=11.942(5)Å
α=90.00° β=93.65(2)° γ=90.00°
C22H18N2O6
C22H18N2O6
Organic letters (2006) 8, 9 1819-1822
a=16.0866(8)Å b=17.8033(10)Å c=7.1185(4)Å
α=90.00° β=90.00° γ=90.00°
C20H24N4O7
C20H24N4O7
Organic letters (2006) 8, 9 1819-1822
a=9.129(6)Å b=12.031(3)Å c=9.871(7)Å
α=90.00° β=102.28(3)° γ=90.00°
C19H27NO3
C19H27NO3
Organic letters (2006) 8, 9 1819-1822
a=10.6889(19)Å b=7.5335(16)Å c=22.998(4)Å
α=90.00° β=101.875(9)° γ=90.00°
C20H22N2O5
C20H22N2O5
Organic letters (2006) 8, 9 1819-1822
a=24.997(5)Å b=8.6063(9)Å c=19.087(4)Å
α=90.00° β=111.239(8)° γ=90.00°
C31H37N3O9
C31H37N3O9
Organic letters (2005) 7, 4 613-616
a=9.860(4)Å b=12.3513(18)Å c=13.171(2)Å
α=100.789(13)° β=103.509(19)° γ=103.50(2)°
C17H16BrNO3,CH4O
C17H16BrNO3,CH4O
RSC Advances (2020) 10, 24 14249-14253
a=29.7250(14)Å b=7.9068(3)Å c=15.6809(9)Å
α=90° β=108.574(4)° γ=90°
C63H78Cl6N6O12S3
C63H78Cl6N6O12S3
Organic & biomolecular chemistry (2006) 4, 21 3938-3944
a=14.3620(6)Å b=14.7300(6)Å c=18.9930(6)Å
α=67.8510(10)° β=70.2640(10)° γ=80.3860(10)°
C61.5H76.5Cl1.5N6O6
C61.5H76.5Cl1.5N6O6
Organic & biomolecular chemistry (2006) 4, 21 3938-3944
a=34.004(4)Å b=15.738(3)Å c=26.894(4)Å
α=90.00° β=122.233(5)° γ=90.00°
(14S,15R)-14-deoxyoxacyclododecindione
C18H21ClO5,H2O
Organic & biomolecular chemistry (2016) 14, 15 3695-3698
a=9.8624(6)Å b=8.7885(5)Å c=10.6755(6)Å
α=90° β=102.966(5)° γ=90°
C51H60F18Mn2N10O16.75
C51H60F18Mn2N10O16.75
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16916-16927
a=13.0130(7)Å b=17.0860(6)Å c=30.3310(15)Å
α=90° β=101.891(4)° γ=90°
C44H52F18N10Ni2O16
C44H52F18N10Ni2O16
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16916-16927
a=18.0444(15)Å b=13.4321(11)Å c=25.498(2)Å
α=90° β=100.226(2)° γ=90°
C29H37F12MnN5O10
C29H37F12MnN5O10
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16916-16927
a=16.188(5)Å b=19.630(6)Å c=25.310(8)Å
α=90° β=95.494(6)° γ=90°
C30H37Cl2F12MnN5O9
C30H37Cl2F12MnN5O9
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16916-16927
a=11.4322(4)Å b=11.5053(4)Å c=17.7893(6)Å
α=71.618(2)° β=76.511(2)° γ=75.461(2)°
C51H60F18Mn2N10O16
C51H60F18Mn2N10O16
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16916-16927
a=13.1606(5)Å b=17.1459(6)Å c=30.5349(12)Å
α=90° β=101.112(2)° γ=90°
N,N'-Diacetyl-N,N'-di(4-trifluoromethylphenyl)-hydrazine
C18H14F6N2O2
Chemical communications (Cambridge, England) (2020) 56, 31 4348-4351
a=10.8529(9)Å b=12.6448(14)Å c=13.8015(11)Å
α=90° β=90° γ=90°
C117H96,x(C5H14)
C117H96,x(C5H14)
Chemical communications (Cambridge, England) (2018) 54, 96 13575-13578
a=20.9930(13)Å b=17.0469(8)Å c=30.788(2)Å
α=90° β=90.228(5)° γ=90°
C117H88
C117H88
New Journal of Chemistry (2019) 43, 9 3788
a=18.8798(13)Å b=18.9690(12)Å c=20.2269(15)Å
α=114.305(5)° β=110.247(5)° γ=90.152(5)°
C32H44Br2Cu2N10O2
C32H44Br2Cu2N10O2
New Journal of Chemistry (2019) 43, 41 16255
a=8.8242(7)Å b=10.4560(8)Å c=11.0688(8)Å
α=66.252(6)° β=70.368(6)° γ=84.614(6)°
1,4,7,10-Tetra(4-(tert-butyl)phenyl)-1,4,7,10-tetraazacoronene-2,3,8,9-tetraone
C60H56N4O4,6(CH4O)
Journal of Materials Chemistry C (2018) 6, 6 1334
a=11.3747(9)Å b=11.9787(10)Å c=12.5689(10)Å
α=93.969(2)° β=107.999(2)° γ=105.440(2)°
6-Trifluormethansulfonat-2-phenyl-1,3-benzoxazole
C14H8F3NO4S
Chemical communications (Cambridge, England) (2017) 53, 20 2974-2977
a=16.5356(13)Å b=7.3275(4)Å c=11.8114(9)Å
α=90° β=107.518(6)° γ=90°
Octylsemicarbazid
C12H25N3O3
Journal of Materials Chemistry (2006) 16, 4 351
a=36.062(2)Å b=9.1053(3)Å c=4.6794(3)Å
α=90.00° β=90.00° γ=90.00°
C19H13Br3O
C19H13Br3O
CrystEngComm (2008) 10, 6 715
a=8.7670(3)Å b=10.9110(4)Å c=18.3190(6)Å
α=90.00° β=90.00° γ=90.00°
C19H13I3O
C19H13I3O
CrystEngComm (2008) 10, 6 715
a=8.8300(3)Å b=11.2826(4)Å c=19.1611(6)Å
α=90.00° β=90.00° γ=90.00°
C19H13I3O,0.5(C6H6)
C19H13I3O,0.5(C6H6)
CrystEngComm (2008) 10, 6 715
a=6.4517(2)Å b=12.7694(3)Å c=13.9219(3)Å
α=105.7630(10)° β=100.9760(10)° γ=96.7710(10)°
C19H13I3O,CH2Cl2
C19H13I3O,CH2Cl2
CrystEngComm (2008) 10, 6 715
a=12.2182(4)Å b=20.4790(5)Å c=8.5939(2)Å
α=90.00° β=90.00° γ=90.00°
3,6-Bis-(2,5-bis-hexyloxy-4-phenylethynyl-phenylethynyl)- fluoren-9-one
C69H72O5
Journal of Materials Chemistry (2006) 16, 44 4326
a=16.0034(9)Å b=33.0383(7)Å c=10.6224(5)Å
α=90.00° β=97.142(2)° γ=90.00°
C18H11IN2
C18H11IN2
CrystEngComm (2011) 13, 3 800
a=8.9604(3)Å b=17.5585(6)Å c=9.1950(3)Å
α=90.00° β=95.2519(17)° γ=90.00°
C13H14Cu2N9O10.25
C13H14Cu2N9O10.25
Dalton Transactions (2008) 22 3007-3014
a=26.551(5)Å b=26.551(5)Å c=19.976(5)Å
α=90.000(5)° β=90.000(5)° γ=120.000(5)°
C18H26BaCu3N12O16
C18H26BaCu3N12O16
Dalton Transactions (2008) 22 3007-3014
a=18.2664(10)Å b=19.1141(11)Å c=11.0179(6)Å
α=90.00° β=119.647(3)° γ=90.00°
C9H13Cu1.5Mn0.5N6O9.5
C9H13Cu1.5Mn0.5N6O9.5
Dalton Transactions (2008) 22 3007-3014
a=20.315(11)Å b=16.8866(14)Å c=11.475(8)Å
α=90.00° β=113.88(3)° γ=90.00°
C9H15Co0.5Cu1.5N6O9.5
C9H15Co0.5Cu1.5N6O9.5
Dalton Transactions (2008) 22 3007-3014
a=20.262(4)Å b=16.8033(9)Å c=11.446(2)Å
α=90.00° β=114.3650(10)° γ=90.00°
C24H44Cl2N10Ni4O19
C24H44Cl2N10Ni4O19
Dalton Transactions (2003) 8 1587
a=10.7475(6)Å b=17.8722(16)Å c=22.8691(17)Å
α=90.00° β=92.903(5)° γ=90.00°
C32H72Cl2N10Ni4O24
C32H72Cl2N10Ni4O24
Dalton Transactions (2003) 8 1587
a=10.4880(7)Å b=16.1935(10)Å c=16.2944(11)Å
α=90.00° β=106.9580(10)° γ=90.00°
C13H22ClN6Ni2O11
C13H22ClN6Ni2O11
Dalton Transactions (2003) 8 1587
a=15.137(5)Å b=14.921(7)Å c=21.516(12)Å
α=90.00° β=90.00° γ=90.00°
C24H54Cl2N10Ni4O19
C24H54Cl2N10Ni4O19
Dalton Transactions (2003) 8 1587
a=10.6517(3)Å b=17.5058(6)Å c=22.5440(10)Å
α=90.00° β=92.53(1)° γ=90.00°
C16H36Cl2N6Ni2O14
C16H36Cl2N6Ni2O14
Dalton Transactions (2003) 8 1587
a=8.5117(6)Å b=9.9561(8)Å c=10.3216(9)Å
α=62.35(2)° β=75.05(2)° γ=66.71(2)°
C24H54Cl2N8Ni4O20S2
C24H54Cl2N8Ni4O20S2
Dalton Transactions (2003) 8 1587
a=9.6136(6)Å b=13.7058(9)Å c=16.8831(11)Å
α=90.00° β=95.52(1)° γ=90.00°
C24H51.2Cl2N8Ni4O20.6
C24H51.2Cl2N8Ni4O20.6
Dalton Transactions (2003) 8 1587
a=9.7838(6)Å b=20.327(2)Å c=11.1143(9)Å
α=90.00° β=111.50(1)° γ=90.00°
C26H18N2O4S
C26H18N2O4S
Chemical communications (Cambridge, England) (2010) 46, 17 2953-2955
a=7.6370(11)Å b=7.8133(11)Å c=19.483(3)Å
α=82.132(9)° β=81.809(9)° γ=76.056(9)°
Antiostatin A1
C20H24N2O2
Chemical communications (Cambridge, England) (2009) 34, 12 1464-1466
a=4.9084(2)Å b=24.3209(12)Å c=14.3390(8)Å
α=90.00° β=90.069(3)° γ=90.00°
Antiostatin A1
C20H24N2O2
Chemical communications (Cambridge, England) (2009) 34, 12 1464-1466
a=4.9084(2)Å b=24.3209(12)Å c=14.3390(8)Å
α=90.00° β=90.069(3)° γ=90.00°
C32H24
C32H24
Journal of the Chemical Society, Perkin Transactions 2 (1999) 9 1881
a=28.1031(12)Å b=28.1031(12)Å c=7.1509(4)Å
α=90.00° β=90.00° γ=120.00°
C20H21NO2
C20H21NO2
Organic letters (2016) 18, 13 3043-3045
a=10.1906(11)Å b=12.0490(14)Å c=14.4573(15)Å
α=110.513(9)° β=90.495(9)° γ=93.150(9)°
C22H18N2O2
C22H18N2O2
Acta Crystallographica Section B (1995) 51, 6 999-1003
a=14.9853(5)Å b=10.1607(5)Å c=23.729(2)Å
α=90.0° β=108.680(4)° γ=90.0°
C22H18N2O2
C22H18N2O2
Acta Crystallographica Section B (1995) 51, 6 999-1003
a=14.977(9)Å b=10.1770(10)Å c=23.663(2)Å
α=90.0° β=108.17(2)° γ=90.0°
3-(4-Bromo-2-chlorophenyl)-1-(pyridin-4-yl)benzo[4,5]imidazo[1,2-<i>d</i>][1,2,4]triazin-4(3<i>H</i>)-one--3-(4-bromophenyl)-1-(pyridin-4-yl)benzo[4,5]imidazo[1,2-<i>d</i>][1,2,4]triazin-4(3<i>H</i>)-one (1/7)
7(C20H12BrN5O),C20H11BrClN5O
Acta Crystallographica Section E (2017) 73, 9 1341-1343
a=25.7608(18)Å b=11.0507(5)Å c=12.2709(10)Å
α=90° β=90.955(6)° γ=90°
3-(4-Bromo-2-chlorophenyl)-1-(pyridin-4-yl)benzo[4,5]imidazo[1,2-<i>d</i>][1,2,4]triazin-4(3<i>H</i>)-one
C20H11BrClN5O
Acta Crystallographica Section E (2017) 73, 9 1341-1343
a=7.1074(7)Å b=32.754(3)Å c=16.1505(15)Å
α=90° β=98.914(3)° γ=90°
11-[4-(Hexyloxy)phenyl]-1,2,4-triazolo[4,3-<i>a</i>][1,10]phenanthroline
C25H24N4O
Acta Crystallographica Section E (2015) 71, 7 o521-o522
a=9.746(3)Å b=36.787(5)Å c=12.174(3)Å
α=90° β=106.412(12)° γ=90°
12-Benzylsulfanyl-2,9-dibromo-6<i>H</i>-dibenzo[<i>b</i>,<i>g</i>]\ [1,8]naphthyridin-11-one
C23H14Br2N2OS
Acta Crystallographica Section E (2015) 71, 9 o675-o676
a=15.4915(10)Å b=9.3953(4)Å c=13.6501(9)Å
α=90° β=101.251(5)° γ=90°
Tris(2-Picolylamine)-iron(ii) chloride ethanol solvate
C18H24FeN6,C2H6O,2(Cl)
Journal of Applied Crystallography (2005) 38, 3 528-536
a=10.8041(9)Å b=21.6945(14)Å c=11.395(4)Å
α=90.00° β=117.33(3)° γ=90.00°
Tris(2-Picolylamine)-iron(ii) chloride ethanol solvate
C18H24FeN6,C2H6O,2(Cl)
Journal of Applied Crystallography (2005) 38, 3 528-536
a=10.7098(17)Å b=21.5711(13)Å c=11.356(4)Å
α=90.00° β=116.62(3)° γ=90.00°
Tris(2-Picolylamine)-iron(ii) chloride ethanol solvate
C18H24FeN6,C2H6O,2(Cl)
Journal of Applied Crystallography (2005) 38, 3 528-536
a=10.9348(7)Å b=21.9329(16)Å c=11.484(5)Å
α=90.00° β=117.59(2)° γ=90.00°
Tris(2-Picolylamine)-iron(ii) chloride ethanol solvate
C18H24FeN6,C2H6O,2(Cl)
Journal of Applied Crystallography (2005) 38, 3 528-536
a=10.7322(14)Å b=21.5055(7)Å c=11.323(2)Å
α=90.00° β=117.184(17)° γ=90.00°
Tris(2-Picolylamine)-iron(ii) chloride ethanol solvate
C18H24FeN6,C2H6O,2(Cl)
Journal of Applied Crystallography (2005) 38, 3 528-536
a=21.6080(18)Å b=21.6945(14)Å c=11.395(4)Å
α=90.000(5)° β=117.33(3)° γ=90.000(5)°
Tris(2-Picolylamine)-iron(ii) chloride ethanol solvate
C18H24FeN6,C2H6O,2(Cl)
Journal of Applied Crystallography (2005) 38, 3 528-536
a=10.949(3)Å b=21.825(5)Å c=11.370(2)Å
α=90.00° β=118.85(2)° γ=90.00°
Tris(2-Picolylamine)-iron(ii) chloride ethanol solvate
C18H24FeN6,C2H6O,2(Cl)
Journal of Applied Crystallography (2005) 38, 3 528-536
a=10.8041(9)Å b=21.6945(14)Å c=11.395(4)Å
α=90.00° β=117.33(3)° γ=90.00°
Tris(2-Picolylamine)-iron(ii) chloride ethanol solvate
C18H24FeN6,C2H6O,2(Cl)
Journal of Applied Crystallography (2005) 38, 3 528-536
a=10.9348(7)Å b=21.9329(16)Å c=11.484(5)Å
α=90.00° β=117.59(2)° γ=90.00°
Tris(2-Picolylamine)-iron(ii) chloride ethanol solvate
C18H24FeN6,C2H6O,2(Cl)
Journal of Applied Crystallography (2005) 38, 3 528-536
a=10.7322(14)Å b=21.5055(7)Å c=11.323(2)Å
α=90.00° β=117.184(17)° γ=90.00°
Tris(2-Picolylamine)-iron(ii) chloride ethanol solvate
C18H24FeN6,C2H6O,2(Cl)
Journal of Applied Crystallography (2005) 38, 3 528-536
a=21.6080(18)Å b=21.6945(14)Å c=11.395(4)Å
α=90.000(5)° β=117.33(3)° γ=90.000(5)°
Tris(2-Picolylamine)-iron(ii) chloride ethanol solvate
C18H24FeN6,C2H6O,2(Cl)
Journal of Applied Crystallography (2005) 38, 3 528-536
a=10.949(3)Å b=21.825(5)Å c=11.370(2)Å
α=90.00° β=118.85(2)° γ=90.00°