Structures by: Oeser T.
Total: 74
1(10),4(10)-Di-n-hexyl-1,4(3,7)-diphenothiazinacyclophan-2,5-di-(1,2-phenylene)
C48H46N2S2
Organic letters (2008) 10, 13 2797-2800
a=15.7557(4)Å b=15.0846(3)Å c=7.9914(1)Å
α=90° β=90.176(1)° γ=90°
1(10),4(10)-Di-n-hexyl-1,4(3,7)-diphenothiazinacyclophan-2,5-diene
C40H42N2S2
Organic letters (2008) 10, 13 2797-2800
a=10.0925(9)Å b=13.932(1)Å c=11.781(1)Å
α=90.0° β=97.151(2)° γ=90.0°
1(10),4(10)-Di-n-hexyl-1,4(3,7)-diphenothiazinacyclohexa-phane
C40H46N2S2
Organic letters (2008) 10, 13 2797-2800
a=10.4057(1)Å b=13.7973(2)Å c=11.7812(2)Å
α=90° β=96.178(1)° γ=90°
Silane (1)
C24H16Br4Si
New Journal of Chemistry (2010) 34, 12 2729
a=13.6296(1)Å b=13.6296(1)Å c=18.9768(2)Å
α=90° β=90° γ=90°
Stannane (2)
C24H16Br4Sn
New Journal of Chemistry (2010) 34, 12 2729
a=9.7752(6)Å b=11.2894(6)Å c=11.8628(7)Å
α=70.695(1)° β=74.850(1)° γ=79.261(2)°
1,7,8,11,12,15,16,24,31-Nonaaza-10,14,18-trioxo-8,9,12,13,16,17-hexahydro- 26,28,30-trinitro[6(3)](1,5,9)triphenyleno(1,3,5)cyclophane (1a)
C33.5H42ClN12O12
Chemical Communications (2000) 1 89
a=15.267(3)Å b=15.267(3)Å c=10.921(6)Å
α=90.00° β=90.00° γ=120.00°
Tetra(p-bromophenyl)ethylene * xylene (3)
C34H26Br4
Chemical Communications (2000) 5 413
a=8.762(1)Å b=14.942(2)Å c=23.472(4)Å
α=90.0° β=90.0° γ=90.0°
C26H16Br4
C26H16Br4
Chemical Communications (2000) 5 413
a=16.173(2)Å b=16.512(1)Å c=18.024(2)Å
α=90° β=90° γ=90°
(2a)
C49H59Cl2N9O3
Chemical Communications (2004) 18 2044-2045
a=13.5462(4)Å b=13.5462(4)Å c=14.8813(9)Å
α=90.00° β=90.00° γ=120.00°
(2e and phloroglucinol)
C71H79Cl4N15O6
Chemical Communications (2004) 18 2044-2045
a=12.9951(5)Å b=12.9951(5)Å c=40.694(3)Å
α=90.00° β=90.00° γ=120.00°
2e
C67H75N17O3
Chemical Communications (2004) 18 2044-2045
a=22.23260(10)Å b=22.23260(10)Å c=22.23260(10)Å
α=36.0350(10)° β=36.0350(10)° γ=36.0350(10)°
(34)
C18H28N2
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 175
a=10.7545(2)Å b=11.0123(2)Å c=6.84330(10)Å
α=90.00° β=90.00° γ=90.00°
(38)
C22H36N2
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 175
a=16.5939(8)Å b=28.3186(13)Å c=8.6029(4)Å
α=90.00° β=90.00° γ=90.00°
1,10-Diazabicyclo[8.8.5]tricosa-5,14-diyne (37)
C21H34N2
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 175
a=30.666(14)Å b=12.356(2)Å c=15.188(7)Å
α=90.00° β=91.13(3)° γ=90.00°
(35)
C19H35.5N2O4.06
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 175
a=11.1299(9)Å b=12.4995(10)Å c=15.5200(13)Å
α=101.3480(10)° β=93.019(2)° γ=102.1370(10)°
(44)
C22H36N2O2
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 175
a=8.97060(10)Å b=20.6147(3)Å c=11.46140(10)Å
α=90.00° β=94.86° γ=90.00°
1,10-Diazabicyclo[8.8.6]tetracosa-5,14,21-triyne (46)
C22H32N2
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 175
a=9.569(1)Å b=12.697(2)Å c=16.052(5)Å
α=90.0° β=98.82(2)° γ=90.0°
1,10-Diazabicyclo[8.8.8]hexacosa-5,14,22-triyne (47)
C24H36N2
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 175
a=12.177(2)Å b=9.875(2)Å c=8.532(1)Å
α=90.0° β=90.0° γ=90.0°
1,10-Diaza-21-oxabicyclo[8.8.5]tricosa-5,14-diyne (43)
C20H40N2O5
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 175
a=8.899(3)Å b=12.364(4)Å c=20.155(6)Å
α=104.35(3)° β=94.56(3)° γ=99.02(3)°
(48)
C42H68N4
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 175
a=25.4676(3)Å b=10.5968(2)Å c=14.8576(2)Å
α=90.00° β=93.6200(10)° γ=90.00°
(42)
C26H44N2
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 175
a=9.80340(10)Å b=11.9812(2)Å c=20.9007(3)Å
α=90.00° β=91.5310(10)° γ=90.00°
(39)
C23H38N2
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 175
a=16.0954(4)Å b=33.2375(9)Å c=7.8746(2)Å
α=90.00° β=90.00° γ=90.00°
Dichloro-palladium-complex
C37H49Cl6NO3P2PdSi
Chem.Commun. (2011) 47, 2059
a=11.2996(7)Å b=13.4269(8)Å c=28.789(2)Å
α=90.0° β=90.0° γ=90.0°
Tetrahydro-beta-carboline
C27H30Cl2N2O4S
Chemical communications (Cambridge, England) (2004) 13 1502-1503
a=12.022(1)Å b=14.950(1)Å c=14.663(1)Å
α=90.0° β=94.869(2)° γ=90.0°
In paper 3d
C53H64Cl4N10O3
Chemical Communications (2005)
a=13.0619(2)Å b=15.4301(3)Å c=13.67510(10)Å
α=90.00° β=92.0570(10)° γ=90.00°
C63H78.6IrN12O10.8
C63H78.6IrN12O10.8
Chemical Communications (2005)
a=16.2136(13)Å b=16.2136(13)Å c=22.0711(18)Å
α=90.00° β=90.00° γ=120.00°
C63H69F12N15O3P2Ru
C63H69F12N15O3P2Ru
Chemical Communications (2005)
a=18.999(1)Å b=18.999(1)Å c=18.999(1)Å
α=90.0° β=90.0° γ=90.0°
Chelate phophine
C29H32OP2Si
Chemical Communications (2005)
a=11.282(3)Å b=12.582(3)Å c=18.736(4)Å
α=90.00° β=90.513(5)° γ=90.00°
Ylide
C41H41OP3Si
Chemical Communications (2005)
a=10.662(1)Å b=11.165(1)Å c=31.824(3)Å
α=81.616(2)° β=81.460(2)° γ=73.455(2)°
C31H32NiO3P2Si
C31H32NiO3P2Si
Chemical Communications (2005)
a=18.9502(3)Å b=10.9104(2)Å c=14.8819(2)Å
α=90.00° β=90.00° γ=90.00°
C19H24N2
C19H24N2
Chemical Communications (2006)
a=12.052(7)Å b=11.180(6)Å c=11.965(7)Å
α=90.0° β=97.78(1)° γ=90.0°
C8H8N2
C8H8N2
Chemical Communications (2006)
a=10.0322(3)Å b=13.6913(3)Å c=10.4751(3)Å
α=90.00° β=92.964(2)° γ=90.00°
1,1,2,2-Tetramethyl-1,2-disilacyclodeca-4,8-diyne (8)
C12H20Si2
Journal of the Chemical Society, Perkin Transactions 2 (1999) 10 2093
a=10.1723(8)Å b=10.5020(8)Å c=12.9640(10)Å
α=90.00° β=90.00° γ=90.00°
1,1,2,2-Tetramethyl-1,2-disilacycloundeca-4,9-diyne (9)
C13H22Si2
Journal of the Chemical Society, Perkin Transactions 2 (1999) 10 2093
a=13.363(5)Å b=10.520(2)Å c=11.258(5)Å
α=90.00° β=111.82(3)° γ=90.00°
1,1,2,2-Tetramethyl-1,2-disilacyclododeca-4,10-diyne (10)
C14H24Si2
Journal of the Chemical Society, Perkin Transactions 2 (1999) 10 2093
a=10.4260(2)Å b=12.31510(10)Å c=13.0649(2)Å
α=90.00° β=110.4480(10)° γ=90.00°
1,1,2,2-Tetramethyl-1,2-disilacyclotrideca-4,11-diyne (11)
C15H26Si2
Journal of the Chemical Society, Perkin Transactions 2 (1999) 10 2093
a=10.268(2)Å b=11.346(2)Å c=8.679(2)Å
α=111.72(3)° β=113.95(3)° γ=70.04(3)°
1,1,2,2,6,6,7,7-Octamethyl-1,2,6,7-tetrasilacyclodeca- 3,9-diyne (12)
C14H28Si4
Journal of the Chemical Society, Perkin Transactions 2 (1999) 10 2093
a=11.139(2)Å b=14.468(1)Å c=12.472(2)Å
α=90.00° β=97.34(2)° γ=90.00°
1,1,2,2,6,6,8,8-Octamethyl-1,2,6,8-tetrasilacycloundeca- 4,9-diyne (13)
C15H30Si4
Journal of the Chemical Society, Perkin Transactions 2 (1999) 10 2093
a=11.725(2)Å b=12.678(1)Å c=8.391(1)Å
α=92.44(1)° β=110.73(1)° γ=65.26(1)°
1,1,2,2,6,6,9,9-Octamethyl-1,2,6,9-tetrasila- cyclododeca-4,10-diyne (14)
C16H32Si4
Journal of the Chemical Society, Perkin Transactions 2 (1999) 10 2093
a=8.331(1)Å b=21.336(5)Å c=12.510(2)Å
α=90.0° β=100.58(1)° γ=90.0°
Tetra-(4-chlorophenyl)ethene (3)
C26H16Cl4
Journal of the Chemical Society, Perkin Transactions 2 (2000) 10 2115
a=15.9253(4)Å b=15.9655(4)Å c=17.8820(3)Å
α=90.0° β=90.0° γ=90.0°
Tetra-(4-jodophenyl)ethene (5)
C26H16I4
Journal of the Chemical Society, Perkin Transactions 2 (2000) 10 2115
a=9.648(1)Å b=16.605(7)Å c=15.810(6)Å
α=90.0° β=97.61(2)° γ=90.0°
Tetra-(4-chlorophenyl)ethene p-xylene inclusion compound (3.pXy)
C34H26Cl4
Journal of the Chemical Society, Perkin Transactions 2 (2000) 10 2115
a=8.635(2)Å b=14.707(4)Å c=22.891(12)Å
α=90.0° β=90.0° γ=90.0°
Tetra-(4-bromophenyl)ethene THF inclusion compound (2.THF)
C34H32Br4O2
Journal of the Chemical Society, Perkin Transactions 2 (2000) 10 2115
a=9.3337(2)Å b=15.1835(3)Å c=21.9443(5)Å
α=90.0° β=90.0° γ=90.0°
Tetra(4-hydroxyphenyl)ethene acetylacetate water inclusion compound (7.E-W)
C30H30O7
Journal of the Chemical Society, Perkin Transactions 2 (2000) 10 2115
a=10.343(4)Å b=10.887(5)Å c=13.918(6)Å
α=103.65(4)° β=91.19(3)° γ=117.64(3)°
Ammonium persulphate-d8
(SO4)2(NH4)2
Acta Crystallographica Section B (2002) 58, 5 760-769
a=6.1340(2)Å b=7.9324(3)Å c=7.7541(3)Å
α=90.00° β=94.9660(10)° γ=90.00°
C20H26O4
C20H26O4
Acta Crystallographica Section B (1994) 50, 4 459-464
a=15.1290(10)Å b=14.8530(10)Å c=7.7680(10)Å
α=90° β=90° γ=90°
Ethyl 1,3-dibromoazulene-6-carboxylate
C13H10Br2O2
Acta Crystallographica Section E (2005) 61, 2 o478-o479
a=17.032(2)Å b=3.9694(5)Å c=35.819(5)Å
α=90.0° β=90.0° γ=90.0°
Fe(C12H14O4)(C1O1)3
Fe(C12H14O4)(C1O1)3
Acta Crystallographica Section C (1993) 49, 2 378-381
a=8.1800(10)Å b=8.0970(10)Å c=23.059(4)Å
α=90° β=91.030(10)° γ=90°
[Fe1(C10H8N2)(C1O1)3]
[Fe1(C10H8N2)(C1O1)3]
Acta Crystallographica Section C (1993) 49, 2 378-381
a=6.525(2)Å b=13.183(4)Å c=14.031(6)Å
α=90° β=99.16(4)° γ=90°
(RS)-1,2,3,4-tetrahydroazulene-2,6-dicarboxylic acid 6-ethyl ester
C14H16O4
Acta Crystallographica Section C (2005) 61, 11 o652-o653
a=4.1002(4)Å b=36.118(4)Å c=8.3164(8)Å
α=90° β=103.157(2)° γ=90°
C63H74Cl2O12
C63H74Cl2O12
The Journal of organic chemistry (2020)
a=19.0731(5)Å b=42.4808(13)Å c=7.1555(2)Å
α=90° β=90° γ=90°
C33H33Cl3DI3O3
C33H33Cl3DI3O3
The Journal of organic chemistry (2020)
a=11.2613(2)Å b=11.2613(2)Å c=24.1660(9)Å
α=90° β=90° γ=120°
C35H33F9O9S3
C35H33F9O9S3
The Journal of organic chemistry (2020)
a=16.4649(9)Å b=16.4724(9)Å c=16.8345(9)Å
α=85.833(4)° β=65.957(4)° γ=65.080(4)°
C32H30Br6O3
C32H30Br6O3
The Journal of organic chemistry (2020)
a=10.0964(9)Å b=11.2035(10)Å c=15.5435(14)Å
α=81.8372(15)° β=83.7120(15)° γ=64.6173(13)°
4-[6-(4-Methoxy-phenyl)-1-methyl-2,3-dihydro-1H-pyrrolo [2,3-b]pyridin-4-yl]-benzonitrile
C22H19N3O
Journal of Organic Chemistry (2006) 71, 3494-3500
a=11.4985(2)Å b=8.2319(1)Å c=19.1003(3)Å
α=90.0° β=95.956(1)° γ=90.0°
6-(4-Methoxy-phenyl)-1-methyl-4-pyrimidin-2-yl-2,3-1H-pyrrolo[2,3-b]pyrimidine
C19H18N4O
Journal of Organic Chemistry (2006) 71, 3494-3500
a=6.9223(4)Å b=11.9648(7)Å c=18.529(1)Å
α=90.00° β=90.00° γ=90.00°
4-[2-(4-Phenoxy-phenyl)-8-methyl-5,6,7,8-tetrahydro- [1,8]naphthyridin-4-yl]-benzonitrile
C28H23N3O
Journal of Organic Chemistry (2006) 71, 3494-3500
a=11.415(3)Å b=10.313(3)Å c=18.660(5)Å
α=90.0° β=93.896(7)° γ=90.0°
2-(4-Methoxy-phenyl)-9-methyl-4-pyridin-2-yl-6,7,8,9- tetrahydro-5H-pyrido[2,3-b]azepine
C22H23N3O
Journal of Organic Chemistry (2006) 71, 3494-3500
a=8.9544(6)Å b=10.4943(7)Å c=11.4673(9)Å
α=66.502(2)° β=71.853(2)° γ=67.098(2)°
4-[9-Methyl-2-(4-phenoxy-phenyl)-6,7,8,9-tetrahydro- 5H-pyrido[2,3-b]azepin-4-yl]-benzonitrile
C29H25N3O
Journal of Organic Chemistry (2006) 71, 3494-3500
a=11.253(1)Å b=39.851(6)Å c=20.366(3)Å
α=90.0° β=94.469(3)° γ=90.0°
{η^4^:η^4^-[3~4~]Cyclobutadienophane}bis(η^5^- methoxycarbonylcyclopentadienyl)cobalt (2)
C34H38Co2O4
Organometallics (2000) 19, 147-151
a=9.595(2)Å b=13.832(4)Å c=10.998(4)Å
α=90.0° β=107.96(2)° γ=90.0°
{η^4^:η^4^-[3~4~]Cyclobutadienophane}(η^5^- methoxycarbonylcyclopentadienyl)(η^5^- cyclopentadienyl)cobalt (5)
C32H36Co2O2
Organometallics (2000) 19, 147-151
a=20.022(4)Å b=8.155(2)Å c=16.421(3)Å
α=90.0° β=110.85(3)° γ=90.0°
{η^4^:η^4^-[3~4~]Cyclobutadienophane}(η^5^- methoxycarbonylcyclopentadienyl)(η^5^- pentamethyl-cyclopentadienyl)cobalt (7)
C37H46Co2O2
Organometallics (2000) 19, 147-151
a=14.033(3)Å b=15.803(3)Å c=14.497(3)Å
α=90.00° β=109.59(3)° γ=90.00°
Tetra-(4-fluorophenyl)ethene xylene inclusion compound (4.pXy)
C38H31F4
Journal of the Chemical Society, Perkin Transactions 2 (2000) 10 2115
a=9.175(5)Å b=9.522(2)Å c=17.790(4)Å
α=91.15(2)° β=97.65(3)° γ=104.15(2)°
C33H34Cl3I3O3
C33H34Cl3I3O3
The Journal of organic chemistry (2020)
a=11.2774(5)Å b=11.2774(5)Å c=24.1597(16)Å
α=90° β=90° γ=120°
In manuscript 2b
C41H64Cl2Cu2F12N4P4
Organometallics (2012) 31, 22 8000
a=10.5350(4)Å b=14.1754(5)Å c=18.8638(7)Å
α=82.406(1)° β=81.660(1)° γ=72.915(1)°
In manuscript 4a
C24H46Br2Cu2N4P2
Organometallics (2012) 31, 22 8000
a=11.7472(7)Å b=19.7890(11)Å c=14.3583(8)Å
α=90.00° β=109.438(1)° γ=90.00°
In manuscript 3
C30H58CuF6N4P3
Organometallics (2012) 31, 22 8000
a=10.3816(7)Å b=15.9198(11)Å c=23.8645(17)Å
α=90.00° β=91.222(2)° γ=90.00°
In manuscript 6a
C17H33Cl2CuF6N2P2
Organometallics (2012) 31, 22 8000
a=24.7326(1)Å b=11.3777(2)Å c=20.7465(4)Å
α=90.00° β=112.914(1)° γ=90.00°
In manuscript 10a
C32H52Cl4Cu2F12N8P2
Organometallics (2012) 31, 22 8000
a=11.6179(7)Å b=12.9619(8)Å c=16.0697(10)Å
α=80.063(1)° β=84.338(1)° γ=73.271(1)°
In manuscript 4b
C44.45H72.05Br4Cl1.55Cu4N4P2
Organometallics (2012) 31, 22 8000
a=12.1724(11)Å b=15.2240(14)Å c=14.9025(14)Å
α=90.00° β=94.477(2)° γ=90.00°
In manuscript 10b
C32H56B2Cu2N8
Organometallics (2012) 31, 22 8000
a=9.7721(10)Å b=11.8877(12)Å c=16.7399(17)Å
α=85.132(2)° β=88.307(2)° γ=66.628(2)°
In manuscript 6b
C43.5H69Cl3Cu2F12N4P4
Organometallics (2012) 31, 22 8000
a=24.8999(7)Å b=25.0763(7)Å c=21.3452(6)Å
α=90.00° β=122.457(1)° γ=90.00°
C26H19NO2
C26H19NO2
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 1 126-128
a=11.859(2)Å b=11.583(2)Å c=15.194(4)Å
α=90.0° β=102.84(2)° γ=90.0°
C14H23NO2
C14H23NO2
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 1 126-128
a=21.940(14)Å b=12.254(4)Å c=11.411(3)Å
α=90.0° β=90.0° γ=90.0°