Structures by: Kassel W. S.
Total: 157
3-Ethyl-4-methyl-3-pyrrolin-2-one--3-ethyl-4-methyl-3-pyrroline-2,5-dione (1/1)
C7H9NO2,C7H11NO
IUCrData (2019) 4, 9 x191209
a=10.2673(17)Å b=11.885(2)Å c=12.839(2)Å
α=90.601(3)° β=108.694(2)° γ=108.797(2)°
Allyl 3,4,6-tri-<i>O</i>-acetyl-2-deoxy-2-phthalimido-β-<i>D</i>-glucopyranoside
C23H25NO10
IUCrData (2016) 1, 8 x161363
a=5.68730(10)Å b=13.8090(3)Å c=29.7776(6)Å
α=90° β=90° γ=90°
C24H30N2O5
C24H30N2O5
Organic letters (2010) 12, 15 3296-3299
a=13.6877(10)Å b=9.8076(7)Å c=15.7743(11)Å
α=90.00° β=90.763(3)° γ=90.00°
C26H30N2O4
C26H30N2O4
Organic letters (2011) 13, 9 2180-2183
a=12.3469(17)Å b=20.475(3)Å c=8.4258(11)Å
α=90.00° β=90.670(4)° γ=90.00°
C13H15NO2
C13H15NO2
Organic letters (2011) 13, 9 2180-2183
a=11.542(2)Å b=12.157(3)Å c=15.623(3)Å
α=90.00° β=90.00° γ=90.00°
(C9H8N1O1)(C1H3)2(C2H1)(O)
(C9H8N1O1)(C1H3)2(C2H1)(O)
Organic letters (2011) 13, 9 2180-2183
a=11.217(3)Å b=10.848(3)Å c=18.810(5)Å
α=90.00° β=100.540(6)° γ=90.00°
4-(3,5-dimethyl-pyridin-4-yl)-3,5-dimethyl-phenol
C15H17NO
Organic letters (2005) 7, 17 3721-3724
a=21.927(6)Å b=29.244(4)Å c=8.089(2)Å
α=90.00° β=90.00° γ=90.00°
4-(4-Methoxy-2,6-dimethyl-phenyl)-1,3,5-trimethyl-pyridinium iodide
C17H22INO
Organic letters (2005) 7, 17 3721-3724
a=12.834(2)Å b=17.241(3)Å c=7.9026(13)Å
α=90.00° β=100.799(11)° γ=90.00°
4-(4-Hydroxy-2,6-dimethyl-phenyl)-1,3,5-trimethyl-pyridinium iodide
C16H22INO2
Organic letters (2005) 7, 17 3721-3724
a=27.251(7)Å b=11.5610(18)Å c=11.868(3)Å
α=90.00° β=109.661(15)° γ=90.00°
3,5-dimethyl-4-(1,3,5-trimethyl-1H-pyridin-4-ylidene)-cyclohexa-2,5-Dienone
C17H23INNaO2
Organic letters (2005) 7, 17 3721-3724
a=12.2350(7)Å b=12.9850(7)Å c=12.7805(7)Å
α=90.00° β=110.2070(8)° γ=90.00°
4-(4-methoxy-2,6-dimethyl-phenyl)-3,5-dimethyl-pyridin-1-ol
C16H19NO2
Organic letters (2005) 7, 17 3721-3724
a=21.018(6)Å b=8.137(3)Å c=18.221(4)Å
α=90.00° β=119.049(12)° γ=90.00°
2,6-di-tert-butyl-4-{2-[4-(3,5-dimethyl-1-octyl-1H-pyridin-4-ylidene)-3,5-dimethyl-cyclohexa-2,5-dienylidene]-ethylidene}-cyclohexa-2,5-dienone
C42H64NO4
Organic letters (2005) 7, 17 3721-3724
a=14.551(2)Å b=15.697(3)Å c=18.554(3)Å
α=90.00° β=103.107(2)° γ=90.00°
C34H58F4MoN6P4
C34H58F4MoN6P4
Chemical communications (Cambridge, England) (2016) 52, 60 9343-9346
a=10.2417(2)Å b=18.3288(3)Å c=21.5881(4)Å
α=90° β=95.3341(11)° γ=90°
C34H58CrF4N6P4
C34H58CrF4N6P4
Chemical communications (Cambridge, England) (2016) 52, 60 9343-9346
a=10.8985(6)Å b=13.4410(7)Å c=13.4741(7)Å
α=90° β=101.392(3)° γ=90°
C34H58CrF4N6P4
C34H58CrF4N6P4
Chemical communications (Cambridge, England) (2016) 52, 60 9343-9346
a=10.3010(2)Å b=18.8047(4)Å c=20.7192(4)Å
α=90° β=93.7700(10)° γ=90°
C34H58F4N6P4W
C34H58F4N6P4W
Chemical communications (Cambridge, England) (2016) 52, 60 9343-9346
a=10.2469(2)Å b=18.3292(3)Å c=21.5498(4)Å
α=90° β=95.4260(10)° γ=90°
C17H20Br2N2Ni
C17H20Br2N2Ni
RSC Advances (2012) 2, 15 6237
a=12.1735(8)Å b=10.4551(7)Å c=14.3322(9)Å
α=90.00° β=100.5480(10)° γ=90.00°
C32H35Cl3CrN3P2
C32H35Cl3CrN3P2
Chemical communications (Cambridge, England) (2011) 47, 44 12212-12214
a=11.801(3)Å b=19.066(5)Å c=15.474(4)Å
α=90.00° β=112.137(10)° γ=90.00°
C31H32Cr0.5N2OP2
C31H32Cr0.5N2OP2
Chemical communications (Cambridge, England) (2011) 47, 44 12212-12214
a=27.3861(14)Å b=41.872(2)Å c=9.2575(5)Å
α=90.00° β=90.00° γ=90.00°
C18H21BrN2
C18H21BrN2
Dalton Transactions (2009) 7 1214-1222
a=9.5839(5)Å b=9.2243(5)Å c=18.6962(10)Å
α=90.00° β=91.4300(10)° γ=90.00°
C31H39N3
C31H39N3
Dalton Transactions (2009) 7 1214-1222
a=11.5027(4)Å b=11.6244(4)Å c=20.8562(7)Å
α=90.00° β=105.5970(10)° γ=90.00°
C44H72Ag2B2Cl4N12S6
C44H72Ag2B2Cl4N12S6
Dalton transactions (Cambridge, England : 2003) (2005) 14 2410-2416
a=11.1232(6)Å b=11.1843(6)Å c=13.7964(8)Å
α=95.4430(10)° β=112.8110(10)° γ=106.6360(10)°
C39H49BCuN6PS3
C39H49BCuN6PS3
Dalton transactions (Cambridge, England : 2003) (2005) 14 2410-2416
a=16.2864(7)Å b=16.2864(7)Å c=12.9249(11)Å
α=90.00° β=90.00° γ=120.00°
C39H51AgBN6OPS3
C39H51AgBN6OPS3
Dalton transactions (Cambridge, England : 2003) (2005) 14 2410-2416
a=13.7388(6)Å b=13.7388(6)Å c=12.8691(11)Å
α=90.00° β=90.00° γ=120.00°
C40.75H51AuBN6PS3
C40.75H51AuBN6PS3
Dalton transactions (Cambridge, England : 2003) (2005) 14 2410-2416
a=20.4526(17)Å b=20.5057(18)Å c=21.9610(19)Å
α=74.2970(10)° β=81.8110(10)° γ=82.1510(10)°
C63H89Au2B2N12S6
C63H89Au2B2N12S6
Dalton transactions (Cambridge, England : 2003) (2005) 14 2410-2416
a=32.118(9)Å b=18.662(5)Å c=25.695(7)Å
α=90.00° β=114.016(3)° γ=90.00°
C30H32Cr0.5N4P2
C30H32Cr0.5N4P2
Chemical communications (Cambridge, England) (2011) 47, 44 12212-12214
a=27.270(8)Å b=41.838(15)Å c=9.362(2)Å
α=90.00° β=90.00° γ=90.00°
CeN6O18,C32H28N6O2Ru
CeN6O18,C32H28N6O2Ru
Dalton transactions (Cambridge, England : 2003) (2018) 47, 12 4149-4161
a=19.0979(9)Å b=19.8019(9)Å c=12.9663(6)Å
α=90° β=90° γ=90°
C52.00H40.00B2F11Fe1P3Pd1
C52.00H40.00B2F11Fe1P3Pd1
Dalton transactions (Cambridge, England : 2003) (2017) 46, 17 5702-5710
a=17.9819(15)Å b=16.6637(14)Å c=17.6944(15)Å
α=90° β=90° γ=90°
W((PEt2)2NMe1)2(Cl)2
C22H54Cl2N2P4W
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4517-4529
a=12.2599(4)Å b=15.0108(4)Å c=17.8358(6)Å
α=90.00° β=106.1260(10)° γ=90.00°
2(C27H26N2P2W0.5),2(C4H6.487O)
2(C27H26N2P2W0.5),2(C4H6.487O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4517-4529
a=9.9919(5)Å b=15.5200(8)Å c=17.6634(9)Å
α=90.00° β=97.533(3)° γ=90.00°
C37H51N5P4W
C37H51N5P4W
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4517-4529
a=10.3311(5)Å b=19.3128(9)Å c=20.2295(10)Å
α=109.1660(10)° β=94.039(2)° γ=100.228(2)°
C17H31Br2MoNP2
C17H31Br2MoNP2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4517-4529
a=10.7168(4)Å b=13.4035(6)Å c=15.4417(7)Å
α=90.00° β=103.0530(10)° γ=90.00°
C53H51N5P4W
C53H51N5P4W
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4517-4529
a=23.6481(7)Å b=11.6215(3)Å c=17.3542(5)Å
α=90.00° β=103.1780(10)° γ=90.00°
C22H54MoN6P4
C22H54MoN6P4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4517-4529
a=8.534(3)Å b=18.737(6)Å c=19.610(6)Å
α=90.00° β=98.308(10)° γ=90.00°
C22H54MoN6P4
C22H54MoN6P4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4517-4529
a=19.7747(13)Å b=10.2104(7)Å c=15.5500(10)Å
α=90.00° β=101.199(2)° γ=90.00°
C29H42Cl0.72N1.54P3W0.5
C29H42Cl0.72N1.54P3W0.5
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4517-4529
a=8.4043(8)Å b=11.0166(11)Å c=16.7489(16)Å
α=88.878(3)° β=83.125(3)° γ=72.038(3)°
C17H31Mo0.5N3P2
C17H31Mo0.5N3P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4517-4529
a=8.6590(8)Å b=11.0792(11)Å c=11.0863(11)Å
α=100.910(3)° β=108.761(3)° γ=93.405(3)°
C31H35N3OP2W0.5
C31H35N3OP2W0.5
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4517-4529
a=13.7790(6)Å b=14.3548(6)Å c=14.2441(6)Å
α=90.00° β=101.0770(10)° γ=90.00°
C58H64N4O1.5P4W
C58H64N4O1.5P4W
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4517-4529
a=11.5609(4)Å b=14.1387(5)Å c=17.2056(6)Å
α=77.0490(10)° β=72.3200(10)° γ=83.3430(10)°
C27H27Mo0.5N3P2
C27H27Mo0.5N3P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4517-4529
a=8.9918(5)Å b=13.9020(9)Å c=19.5071(12)Å
α=90.00° β=98.521(3)° γ=90.00°
C33H31Mo0.5N3P2
C33H31Mo0.5N3P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4517-4529
a=23.123(4)Å b=16.082(3)Å c=15.539(3)Å
α=90.00° β=102.277(8)° γ=90.00°
C17H31BrMo0.5NP2
C17H31BrMo0.5NP2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4517-4529
a=8.8246(4)Å b=10.0917(4)Å c=11.2789(5)Å
α=73.2370(10)° β=84.9840(10)° γ=85.1490(10)°
C58H64N4O1.5P4W
C58H64N4O1.5P4W
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4517-4529
a=11.5609(4)Å b=14.1387(5)Å c=17.2056(6)Å
α=77.0490(10)° β=72.3200(10)° γ=83.3430(10)°
(trop)2W(CO)3
C17H10O7W
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8738-8748
a=7.0951(8)Å b=7.2149(8)Å c=15.5637(18)Å
α=83.208(2)° β=79.978(2)° γ=87.293(2)°
(trop)2W(CO)(MeN=CH(tol))
C100H94N4O21W4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8738-8748
a=36.265(7)Å b=14.093(3)Å c=19.302(4)Å
α=90° β=110.04(3)° γ=90°
(trop)2W(CO)(PhCCMe)
C48.5H37ClO10W2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8738-8748
a=10.6825(6)Å b=24.7828(12)Å c=15.8496(9)Å
α=90.00° β=99.116(2)° γ=90.00°
C39H42F12N6O7P2Ru
C39H42F12N6O7P2Ru
Dalton transactions (Cambridge, England : 2003) (2012) 41, 40 12514-12523
a=11.6201(10)Å b=13.0428(11)Å c=14.8647(12)Å
α=76.681(3)° β=83.234(3)° γ=78.748(3)°
C7H9Cl0.33NO1.5Ru0.17
C7H9Cl0.33NO1.5Ru0.17
Dalton transactions (Cambridge, England : 2003) (2012) 41, 40 12514-12523
a=12.7647(13)Å b=12.7647(13)Å c=16.2308(17)Å
α=90.00° β=90.00° γ=120.00°
C62H67B2F8N5NiO4P4
C62H67B2F8N5NiO4P4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 12 3001-3010
a=24.8972(8)Å b=11.2331(3)Å c=25.3567(8)Å
α=90.00° β=113.3710(10)° γ=90.00°
C18H24N2Ni0.5P2
C18H24N2Ni0.5P2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 12 3001-3010
a=9.7763(2)Å b=19.7795(4)Å c=19.0291(3)Å
α=90.00° β=101.1210(10)° γ=90.00°
C25H36BBrF4FeO3P2Re
C25H36BBrF4FeO3P2Re
Dalton transactions (Cambridge, England : 2003) (2016) 45, 11 4819-4827
a=15.8054(2)Å b=10.47510(10)Å c=35.7199(5)Å
α=90° β=90° γ=90°
C25H36BrCoF6O3P3Re
C25H36BrCoF6O3P3Re
Dalton transactions (Cambridge, England : 2003) (2016) 45, 11 4819-4827
a=10.5609(2)Å b=15.9498(3)Å c=36.5874(6)Å
α=90° β=90° γ=90°
C25H36BrFeO3P2Re
C25H36BrFeO3P2Re
Dalton transactions (Cambridge, England : 2003) (2016) 45, 11 4819-4827
a=19.2513(3)Å b=9.5130(2)Å c=29.6151(5)Å
α=90° β=99.5940(10)° γ=90°
C30H28MnN10S2
C30H28MnN10S2
Crystal Growth & Design (2015) 15, 3 1336
a=20.9435(3)Å b=12.7617(2)Å c=23.7998(4)Å
α=90.00° β=90.00° γ=90.00°
C28H24MnN10O2S2
C28H24MnN10O2S2
Crystal Growth & Design (2015) 15, 3 1336
a=13.0536(2)Å b=8.89960(16)Å c=13.09160(19)Å
α=90.00° β=97.4180(15)° γ=90.00°
C28H24Mn1N10O2S2,4(C2H3N)
C28H24Mn1N10O2S2,4(C2H3N)
Crystal Growth & Design (2015) 15, 3 1336
a=11.045(2)Å b=19.751(4)Å c=9.3140(18)Å
α=90.00° β=95.508(10)° γ=90.00°
C17H19MnN6O3S2
C17H19MnN6O3S2
Crystal Growth & Design (2015) 15, 3 1336
a=7.4226(14)Å b=10.1016(19)Å c=14.561(3)Å
α=100.639(9)° β=95.290(9)° γ=92.487(10)°
2C10H10N4O,2SCN1,Mn2,4C2H3N
2C10H10N4O,2SCN1,Mn2,4C2H3N
Crystal Growth & Design (2015) 15, 3 1336
a=8.788(5)Å b=24.442(13)Å c=9.410(5)Å
α=90.00° β=90.151(7)° γ=90.00°
C26H22MnN10O3S2
C26H22MnN10O3S2
Crystal Growth & Design (2015) 15, 3 1336
a=7.5717(2)Å b=21.0577(5)Å c=36.3949(9)Å
α=90.00° β=90.00° γ=90.00°
C12H14O5
C12H14O5
The Journal of organic chemistry (2019) 84, 2 666-678
a=6.7672(2)Å b=11.7433(4)Å c=7.7423(3)Å
α=90° β=112.125(2)° γ=90°
C9H7NO3
C9H7NO3
The Journal of organic chemistry (2019) 84, 2 666-678
a=6.9595(6)Å b=10.7062(9)Å c=11.3837(10)Å
α=90° β=90° γ=90°
C57H58MnNO2P4
C57H58MnNO2P4
Organometallics (2010) 29, 20 4532
a=36.1746(7)Å b=13.3586(3)Å c=20.0544(4)Å
α=90.00° β=92.1980(10)° γ=90.00°
C58H59Cl4MnN2OP4
C58H59Cl4MnN2OP4
Organometallics (2010) 29, 20 4532
a=28.894(5)Å b=13.643(2)Å c=13.733(2)Å
α=90.00° β=90.00° γ=90.00°
C176H127B2F49Mn2N2O2P8
C176H127B2F49Mn2N2O2P8
Organometallics (2010) 29, 20 4532
a=16.8661(7)Å b=22.7560(9)Å c=24.8001(10)Å
α=64.6560(10)° β=89.5880(10)° γ=80.3940(10)°
C62H56.5BrF1.5MnNOP4
C62H56.5BrF1.5MnNOP4
Organometallics (2010) 29, 20 4532
a=12.8796(5)Å b=13.5776(5)Å c=17.9331(10)Å
α=102.992(2)° β=102.014(2)° γ=112.728(2)°
C52H80N4NiP4
C52H80N4NiP4
Organometallics (2012) 31, 1 144
a=38.5337(7)Å b=12.8379(2)Å c=20.9599(4)Å
α=90.00° β=97.2350(10)° γ=90.00°
C52H80N4NiP4,2(C2H3N),BF4
C52H80N4NiP4,2(C2H3N),BF4
Organometallics (2012) 31, 1 144
a=13.4155(15)Å b=13.7624(15)Å c=19.175(2)Å
α=86.220(3)° β=70.099(3)° γ=77.714(3)°
C74H111B1.5Co1.5F6N7P6
C74H111B1.5Co1.5F6N7P6
Organometallics (2012) 31, 1 144
a=14.876(4)Å b=11.517(3)Å c=43.545(12)Å
α=90.00° β=91.718(7)° γ=90.00°
C30H36FeP2S
C30H36FeP2S
Organometallics (2009) 28, 7 2119
a=13.1591(5)Å b=13.9408(6)Å c=14.7454(6)Å
α=90.00° β=94.767(2)° γ=90.00°
C30H36FeP2SSe
C30H36FeP2SSe
Organometallics (2009) 28, 7 2119
a=13.2042(7)Å b=12.4223(6)Å c=17.7166(10)Å
α=90.00° β=102.650(2)° γ=90.00°
C30H36FeP2SSe
C30H36FeP2SSe
Organometallics (2009) 28, 7 2119
a=14.0210(2)Å b=15.7391(2)Å c=25.8400(3)Å
α=90.00° β=90.00° γ=90.00°
C34H52B2CoF8N6P2
C34H52B2CoF8N6P2
Organometallics (2010) 29, 21 5390
a=10.2216(3)Å b=18.3939(5)Å c=22.2016(6)Å
α=90.00° β=102.0710(10)° γ=90.00°
C30H45B2CoF8N5P2
C30H45B2CoF8N5P2
Organometallics (2010) 29, 21 5390
a=10.8564(11)Å b=22.783(2)Å c=14.3551(15)Å
α=90.00° β=94.948(2)° γ=90.00°
C30H45B2F8N5NiP2
C30H45B2F8N5NiP2
Organometallics (2010) 29, 21 5390
a=10.7444(4)Å b=22.7008(8)Å c=14.5661(5)Å
α=90.00° β=94.1870(10)° γ=90.00°
C30H46B2F8N4NiP2
C30H46B2F8N4NiP2
Organometallics (2010) 29, 21 5390
a=11.4437(2)Å b=16.1666(2)Å c=19.2126(3)Å
α=90.00° β=90.00° γ=90.00°
C30H44MoN3OP2,C32H12BF24,C3.5H4
C30H44MoN3OP2,C32H12BF24,C3.5H4
Journal of the American Chemical Society (2017) 139, 8 2916-2919
a=13.1536(9)Å b=13.9867(9)Å c=19.6553(11)Å
α=103.5782(18)° β=107.1871(19)° γ=95.011(2)°
C47H70MoN3OP2,C32H12BF24
C47H70MoN3OP2,C32H12BF24
Journal of the American Chemical Society (2017) 139, 8 2916-2919
a=18.6539(4)Å b=20.3751(4)Å c=20.9110(4)Å
α=90° β=90° γ=90°
C44H46Br2FeN2P4
C44H46Br2FeN2P4
Journal of the American Chemical Society (2017) 139, 27 9291-9301
a=11.2513(9)Å b=15.1785(12)Å c=46.440(4)Å
α=90° β=96.374(4)° γ=90°
C40H84N4O8Zn4
C40H84N4O8Zn4
Inorganic Chemistry (2005) 44, 2 359-364
a=13.3038(11)Å b=13.3038(11)Å c=15.006(2)Å
α=90.00° β=90.00° γ=90.00°
C28H52N4O8Zn4
C28H52N4O8Zn4
Inorganic Chemistry (2005) 44, 2 359-364
a=14.3865(4)Å b=14.3865(4)Å c=8.8462(5)Å
α=90.00° β=90.00° γ=90.00°
C26H44N4O4Zn2
C26H44N4O4Zn2
Inorganic Chemistry (2005) 44, 2 359-364
a=8.9062(5)Å b=9.3491(5)Å c=18.4682(10)Å
α=90.00° β=91.3370(10)° γ=90.00°
C30H52N4O4Zn2
C30H52N4O4Zn2
Inorganic Chemistry (2005) 44, 2 359-364
a=9.2058(10)Å b=9.4827(10)Å c=10.5975(11)Å
α=93.746(2)° β=114.231(2)° γ=95.017(2)°
C32H68N4O8Zn4
C32H68N4O8Zn4
Inorganic Chemistry (2005) 44, 2 359-364
a=13.0143(4)Å b=13.0143(4)Å c=26.6298(16)Å
α=90.00° β=90.00° γ=90.00°
C28H52N4O8Zn4
C28H52N4O8Zn4
Inorganic Chemistry (2005) 44, 2 359-364
a=14.3865(4)Å b=14.3865(4)Å c=8.8462(5)Å
α=90.00° β=90.00° γ=90.00°
C26H44N4O4Zn2
C26H44N4O4Zn2
Inorganic Chemistry (2005) 44, 2 359-364
a=8.9062(5)Å b=9.3491(5)Å c=18.4682(10)Å
α=90.00° β=91.3370(10)° γ=90.00°
C30H52N4O4Zn2
C30H52N4O4Zn2
Inorganic Chemistry (2005) 44, 2 359-364
a=9.2058(10)Å b=9.4827(10)Å c=10.5975(11)Å
α=93.746(2)° β=114.231(2)° γ=95.017(2)°
(rac)-2-(2-bromophenoxy)propionic acid
C9H9BrO3
Crystal Growth & Design (2008) 8, 2 612
a=7.4613(2)Å b=7.7470(3)Å c=16.3410(6)Å
α=90.00° β=93.6930(10)° γ=90.00°
(rac)-2-(2-methylphenoxy)propanoic acid
C10H12O3
Crystal Growth & Design (2008) 8, 2 612
a=11.0496(7)Å b=11.0870(7)Å c=15.7565(10)Å
α=83.3080(10)° β=82.9560(10)° γ=89.1500(10)°
(R)-2-(2-bromophenoxy)propionic acid/(S)-2-(2-chlorophenoxy)propionic acid
C18H18BrClO6
Crystal Growth & Design (2008) 8, 2 612
a=7.4281(2)Å b=7.7164(2)Å c=16.3508(5)Å
α=90.00° β=93.2830(10)° γ=90.00°
(R)-2-(2-bromophenoxy)propionic acid/(S)-2-(2-methyl)propionic acid
C19H21BrO6
Crystal Growth & Design (2008) 8, 2 612
a=7.3844(3)Å b=7.8299(4)Å c=16.4090(8)Å
α=90.00° β=93.838(3)° γ=90.00°
(R)-2-(2-bromophenoxy)propionic acid/(S)-2-(2-methyl)propionic acid
C19H21BrO6
Crystal Growth & Design (2008) 8, 2 612
a=11.1927(2)Å b=11.1966(2)Å c=31.0565(6)Å
α=90.00° β=90.3200(10)° γ=90.00°
(R)-2-(3-methoxyphenoxy)propanoic acid/ (S)-2-(3-bromophenoxy)propanoic acid
C10H12O4,C9H9BrO3
Crystal Growth & Design (2008) 8, 10 3863
a=33.191(3)Å b=5.0850(5)Å c=11.303(1)Å
α=90.00° β=90.605(7)° γ=90.00°
(rac)-2-(3-methoxyphenoxy)propanoic acid
C10H12O4
Crystal Growth & Design (2008) 8, 10 3863
a=33.735(9)Å b=5.1880(17)Å c=11.172(3)Å
α=90.00° β=90.149(2)° γ=90.00°
(+-)-2-(3-methoxyphenoxy)propanoic acid
C10H12O4
Crystal Growth & Design (2008) 8, 10 3863
a=13.9238(13)Å b=8.0603(5)Å c=17.796(1)Å
α=90.00° β=90.00° γ=90.00°
(S)-2-(3-bromophenoxy)propanoic acid
C9H9BrO3
Crystal Growth & Design (2008) 8, 10 3863
a=6.620(2)Å b=4.911(1)Å c=15.332(4)Å
α=90.00° β=101.158(13)° γ=90.00°
(R)-2-(3-methoxyphenoxy)propanoic acid
C10H12O4,OH2
Crystal Growth & Design (2008) 8, 10 3863
a=7.832(2)Å b=6.1604(7)Å c=11.563(2)Å
α=90.00° β=96.18(2)° γ=90.00°
(rac)-2-(3-bromophenoxy)propionic acid
C9H9BrO3
Crystal Growth & Design (2008) 8, 10 3863
a=32.252(3)Å b=4.9983(4)Å c=11.4878(9)Å
α=90.00° β=90.346(3)° γ=90.00°
C33H44AlClN2O
C33H44AlClN2O
Inorganic chemistry (2014) 53, 7 3899
a=23.107(3)Å b=11.7175(14)Å c=23.314(3)Å
α=90° β=100.299(7)° γ=90°
(LDipp1-)AlCl2
C28H40AlCl2N2
Inorganic chemistry (2014) 53, 7 3899
a=12.3683(4)Å b=21.3523(8)Å c=10.4652(4)Å
α=90° β=90° γ=90°