Structures by: Desiraju G. R.
Total: 727
Dimethyl oxalate
C4H6O4
Acta Crystallographica Section B (2011) 67, 6 525-534
a=3.9101(19)Å b=11.907(5)Å c=6.221(3)Å
α=90° β=103.10(5)° γ=90°
Dimethyl oxalate
C4H6O4
Acta Crystallographica Section B (2011) 67, 6 525-534
a=3.873(2)Å b=11.875(4)Å c=6.205(2)Å
α=90° β=103.37(4)° γ=90°
Dimethyl oxalate
C4H6O4
Acta Crystallographica Section B (2011) 67, 6 525-534
a=3.851(2)Å b=11.840(6)Å c=6.227(3)Å
α=90° β=104.31(5)° γ=90°
Dimethyl oxalate
C4H6O4
Acta Crystallographica Section B (2011) 67, 6 525-534
a=3.8083(15)Å b=11.742(4)Å c=6.1664(18)Å
α=90° β=104.06(3)° γ=90°
Dimethyl oxalate
C4H6O4
Acta Crystallographica Section B (2011) 67, 6 525-534
a=3.7844(10)Å b=11.751(2)Å c=6.1753(14)Å
α=90° β=104.59(2)° γ=90°
Diisopropyl oxalate
C8H14O4
Acta Crystallographica Section B (2011) 67, 6 525-534
a=4.2679(17)Å b=9.947(4)Å c=11.272(5)Å
α=90° β=92.444(7)° γ=90°
Di-n-butyl oxalate
C10H18O4
Acta Crystallographica Section B (2011) 67, 6 525-534
a=4.360(2)Å b=4.611(2)Å c=13.954(7)Å
α=81.486(11)° β=81.175(8)° γ=81.044(8)°
C19H16O
C19H16O
Acta Crystallographica Section B (1993) 49, 5 880-892
a=17.012(2)Å b=21.042(2)Å c=7.6465(6)Å
α=90° β=90° γ=90°
Tetrafluorohydroquinone
C6H2F4O2
Acta Crystallographica Section B (1999) 55, 6 1005-1013
a=6.5533(10)Å b=4.8848(10)Å c=10.148(2)Å
α=90.00° β=107.990(11)° γ=90.00°
Tetrabromohydroquinone
C6H2Br4O2
Acta Crystallographica Section B (1999) 55, 6 1005-1013
a=8.8907(2)Å b=4.73160(10)Å c=11.0612(3)Å
α=90.00° β=92.1670(10)° γ=90.00°
4-methylpyridine N-oxide Saccharin
C6H7NO,C7H5NO3S
Acta Crystallographica Section E (2006) 62, 6 o2283-o2284
a=14.960(3)Å b=12.330(3)Å c=7.3565(15)Å
α=90.00° β=100.24(3)° γ=90.00°
3,5-Dinitrosalicylic acid--phenazine (1/1)
C7H4N2O7,C12H8N2
Acta Crystallographica Section E (2002) 58, 8 o865-o866
a=14.8002(15)Å b=7.4029(16)Å c=16.0091(16)Å
α=90° β=96.395(8)° γ=90°
4-nitrophenylpropiolic acid
C9H5NO4
Acta Crystallographica Section E (2005) 61, 6 o1588-o1589
a=3.726(2)Å b=7.511(5)Å c=29.983(18)Å
α=90.00° β=91.937(12)° γ=90.00°
4-Aminoclyhexanol, (4-hydroxyclyhexyl)-carbamic acid (1:1)
C7H12NO3,C6H14N1O1
Acta Crystallographica Section E (2004) 60, 5 o857-o859
a=6.3452(2)Å b=18.6256(6)Å c=12.1664(4)Å
α=90.00° β=92.284(2)° γ=90.00°
2-(methylsulfanyl)nicotinic acid
C7H7NO2S
Acta Crystallographica Section E (2005) 61, 4 o822-o823
a=3.9834(10)Å b=25.373(7)Å c=7.465(2)Å
α=90.00° β=101.380(4)° γ=90.00°
Tri-p-tolyltriazine
C24H21N3
Acta Crystallographica Section C (1999) 55, 4 698-700
a=15.005(3)Å b=20.397(4)Å c=6.3420(13)Å
α=90.00° β=90.00° γ=90.00°
C17H13NO4
C17H13NO4
Acta Crystallographica C (1995) 51, 2 265-267
a=8.1610(10)Å b=8.2220(10)Å c=23.113(2)Å
α=93.46(2)° β=96.88(2)° γ=113.43(2)°
2,6-Dibenzoyl-1,4-benzoquinone
C20H12O4
Acta Crystallographica Section C (1997) 53, 11 1653-1655
a=5.1928(5)Å b=20.405(2)Å c=29.517(3)Å
α=90.00° β=90.00° γ=90.00°
1:1 molecular complex of 2,3,4,5,6-pentafluoro-trans-cinnamic acid and 4-(N,N-dimethylamino)-trans-cinnamic acid
C20H16F5NO4
Acta Crystallographica Section C (1995) 51, 4 683-685
a=7.383(1)Å b=11.045(2)Å c=11.253(2)Å
α=92.68(2)° β=90.38(2)° γ=95.93(2)°
C9H7IO2
C9H7IO2
Acta Crystallographica Section C (1993) 49, 6 1107-1111
a=4.118(2)Å b=6.274(4)Å c=34.672(2)Å
α=90° β=90.32° γ=90°
C9H5BrO2
C9H5BrO2
Acta Crystallographica Section C (1993) 49, 2 292-294
a=3.91(2)Å b=6.141(2)Å c=34.44(3)Å
α=90° β=91.79(5)° γ=90°
Methyl 3,5-nitro-trans-cinnamate
C10H8N2O6
Acta Crystallographica Section C (1995) 51, 7 1364-1366
a=4.842(2)Å b=16.848(4)Å c=13.489(3)Å
α=90.00° β=90.56(2)° γ=90.00°
2,4-Dinitrocinnamic acid
C9H6N2O6
Acta Crystallographica Section C (1997) 53, 2 227-229
a=8.760(9)Å b=7.869(5)Å c=14.040(10)Å
α=90.00° β=93.12(7)° γ=90.00°
2,6-dibenzoylhydroquinone
C20H14O4
Acta Crystallographica Section C (1996) 52, 11 2839-2841
a=8.0310(10)Å b=13.1610(10)Å c=14.4770(10)Å
α=90.00° β=90.00° γ=90.00°
Sym-Tricyanobenzene
C9H3N3
Acta Crystallographica Section C (1995) 51, 11 2352-2354
a=13.719(2)Å b=7.7260(10)Å c=3.8750(10)Å
α=90.00° β=95.50(2)° γ=90.00°
Trimethyl isocyanurate
C6H9N3O3
Acta Crystallographica Section C (1998) 54, 1 86-89
a=8.1420(10)Å b=13.3930(10)Å c=14.8220(10)Å
α=90.00° β=100.88(7)° γ=90.00°
17-Ethylenedioxyandrost-4-ene-3,6-dione
C21H28O4
Acta Crystallographica Section C (1998) 54, 12 1894-1898
a=8.162(2)Å b=9.919(2)Å c=22.021(4)Å
α=90.00° β=90.00° γ=90.00°
5β-androstan-3,17-dione
C19H28O2
Acta Crystallographica Section C (1998) 54, 12 1898-1900
a=7.9475(5)Å b=8.3767(7)Å c=25.019(2)Å
α=90.00° β=90.00° γ=90.00°
1,1-di(4-methoxy phenyl)-3,3-dimethyl-2-butanone
C20H24O3
Acta Crystallographica Section C (1999) 55, 7 IUC9900073
a=15.423(2)Å b=18.571(4)Å c=5.8691(8)Å
α=90.00° β=90.00° γ=90.00°
4-(Triphenylmethyl)phenol-Triphenylphosphine Oxide(1/1)
C25H20O1,C18H15O1P1
Acta Crystallographica Section C (1999) 55, 9 1530-1533
a=9.3101(8)Å b=12.4840(11)Å c=14.7622(14)Å
α=89.988(2)° β=89.819(2)° γ=73.151(2)°
5,5'-Dibenzyl barbituric acid monohydrate
C18H16N2O3,H2O
Acta Crystallographica Section E (2007) 63, 2 o771-o772
a=6.6713(8)Å b=15.3876(18)Å c=16.0725(19)Å
α=90.00° β=101.162(2)° γ=90.00°
Hexaiodobenzene
C6I6
Acta Crystallographica Section E (2007) 63, 2 o910-o911
a=8.8100(12)Å b=4.2247(6)Å c=16.191(2)Å
α=90.00° β=93.235(2)° γ=90.00°
Aurone
C17H13NO4
Acta Crystallographica Section C (1995) 51, 265-267
a=8.1610(10)Å b=8.2220(10)Å c=23.113(2)Å
α=93.46(2)° β=96.88(2)° γ=113.43(2)°
C25H22P,C5H5O2
C25H22P,C5H5O2
Acta Crystallographica Section C (2000) 56, 8 986-988
a=12.9830(10)Å b=11.4350(10)Å c=17.028(2)Å
α=90° β=95.35(2)° γ=90°
3-Acetyl-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-2-one.
C17H16N2O2
Acta Crystallographica Section C (2001) 57, 1 97-99
a=8.169(16)Å b=12.841(3)Å c=14.772(3)Å
α=72.60(3)° β=75.54(3)° γ=72.64(3)°
3-Acetyl-4-oxo-6,7-dihydro-12H-indolo[2,3-a]quinolizine monohytrate
C17H14N2O2,H2O
Acta Crystallographica Section C (2001) 57, 1 97-99
a=7.307(15)Å b=9.405(2)Å c=10.989(2)Å
α=94.82(3)° β=108.84(3)° γ=90.96(3)°
1,2-Diphenylbut-3-yn-2-ol
C16H14O
Acta Crystallographica Section C (2000) 56, 11 1359-1360
a=19.8403(4)Å b=19.8403(4)Å c=6.5068(2)Å
α=90° β=90° γ=90°
4-ethynyl-4-hydroxycyclohexan-1-one
C8H10O2
Acta Crystallographica Section C (2000) 56, 11 1356-1358
a=6.5500(10)Å b=16.931(3)Å c=6.4930(10)Å
α=90.00° β=95.42(3)° γ=90.00°
1:1 complex of bis(4-aminophenyl)disulfide and 4-aminothiophenol
C12H12N2S2,C6H7N1S1
Acta Crystallographica Section C (2002) 58, 10 o635-o636
a=15.210(3)Å b=6.0099(11)Å c=19.683(4)Å
α=90.00° β=96.814(3)° γ=90.00°
Saccharin, hydrazine
H5N2,C7H4NO3S
Acta Crystallographica Section C (2006) 62, 6 o346-o349
a=7.8647(18)Å b=11.776(3)Å c=15.904(4)Å
α=70.095(3)° β=87.137(4)° γ=78.855(4)°
Desloratadine
C19H19ClN2
Acta Crystallographica Section C (2006) 62, 6 o362-o363
a=6.9336(12)Å b=11.998(2)Å c=9.4691(16)Å
α=90.00° β=107.365(2)° γ=90.00°
Saccharin, ethylenedimaine
C2H10N22,2C7H4NO3S
Acta Crystallographica Section C (2006) 62, 6 o346-o349
a=7.1684(19)Å b=9.964(3)Å c=13.185(4)Å
α=84.557(4)° β=86.387(4)° γ=76.149(4)°
saccharin, 1,4-butyldiamine
C4H14N22,2C7H4NO3S
Acta Crystallographica Section C (2006) 62, 6 o346-o349
a=9.0016(11)Å b=11.2539(13)Å c=10.0269(12)Å
α=90.00° β=109.1960(10)° γ=90.00°
Tris-(2-cyanoethyl)isocyanuric acid
C12H12N6O3
Acta Crystallographica Section C (2000) 56, 5 572-573
a=9.727(2)Å b=13.781(2)Å c=9.956(2)Å
α=90° β=90.46(2)° γ=90°
Anisaldehyde
C8H8O2
Acta Crystallographica Section C (2011) 67, 10 o387-o390
a=4.970(4)Å b=9.034(9)Å c=15.544(14)Å
α=90.00° β=90.00° γ=90.00°
Cinnamaldehyde
C9H8O
Acta Crystallographica Section C (2011) 67, 10 o387-o390
a=5.9626(2)Å b=12.9977(3)Å c=9.2522(2)Å
α=90.00° β=94.282(2)° γ=90.00°
Quinoxaline
C8H6N2
Acta Crystallographica Section E (2010) 66, 11 o2789
a=4.0212(13)Å b=7.187(2)Å c=23.095(7)Å
α=90° β=90° γ=90°
1,3-Difluorobenzene
C6H4F2
Acta Crystallographica Section E (2009) 65, 11 o2668-o2669
a=24.6618(13)Å b=12.2849(5)Å c=7.2336(4)Å
α=90.00° β=106.842(3)° γ=90.00°
1,2,3-Trifluorobenzene
C6H3F3
Acta Crystallographica Section E (2009) 65, 11 o2670
a=7.4238(19)Å b=11.590(3)Å c=7.0473(17)Å
α=90.00° β=112.783(4)° γ=90.00°
4-Hydroxybenzamide 1,4-dioxane hemisolvate
C7H7NO2,0.5(C4H8O2)
Acta Crystallographica Section E (2012) 68, 9 o2661
a=5.4062(15)Å b=14.530(3)Å c=12.027(2)Å
α=90° β=113.117(10)° γ=90°
C18H16N2O4
C18H16N2O4
Chemistry of Materials (2001) 13, 5 1473-1479
a=5.6171(5)Å b=7.75550(10)Å c=18.185(2)Å
α=90° β=94.719(10)° γ=90°
C18H13N3O4
C18H13N3O4
Chemistry of Materials (2001) 13, 5 1473-1479
a=37.170(3)Å b=5.6947(4)Å c=7.6038(6)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C20H18N2O4
C20H18N2O4
Chemistry of Materials (2001) 13, 5 1473-1479
a=5.3737(8)Å b=7.95720(10)Å c=20.561(4)Å
α=90.001(10)° β=97.938(10)° γ=89.98(2)°
C20H15N3O4
C20H15N3O4
Chemistry of Materials (2001) 13, 5 1473-1479
a=41.576(3)Å b=5.4115(2)Å c=7.8364(6)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C17H13N3O6
C17H13N3O6
Chemistry of Materials (2001) 13, 5 1473-1479
a=14.0195(5)Å b=8.1263(4)Å c=15.0153(6)Å
α=90° β=108.207(2)° γ=90°
C19H15N3O6
C19H15N3O6
Chemistry of Materials (2001) 13, 5 1473-1479
a=12.305(2)Å b=5.6420(7)Å c=25.979(4)Å
α=90° β=103.401(5)° γ=90°
Orcinol:Urea
C7H8O2,2(CH4N2O)
Crystal Growth & Design (2011) 11, 6 2637
a=16.602(3)Å b=10.546(2)Å c=7.0700(14)Å
α=90° β=99.30(3)° γ=90°
Orcinol:N,NdimethylaminoPyridne
2(C7H10N2),2(C7H8O2),CHCl3
Crystal Growth & Design (2011) 11, 6 2637
a=17.213(3)Å b=8.4780(17)Å c=21.650(4)Å
α=90° β=91.04(3)° γ=90°
Orcinol: N,N-dimethyl,4-aminopyridine
2(C7H10N2),C7H8O2
Crystal Growth & Design (2011) 11, 6 2637
a=7.8586(19)Å b=8.1455(19)Å c=16.239(4)Å
α=83.929(6)° β=81.521(6)° γ=86.524(6)°
Orcinol:Pyrazine
C7H8O2,0.5(C4H4N2)
Crystal Growth & Design (2011) 11, 6 2637
a=6.9967(14)Å b=8.5801(17)Å c=13.531(3)Å
α=90° β=95.16(3)° γ=90°
Orcinol:Piperazine
C7H8O2,C4H10N2
Crystal Growth & Design (2011) 11, 6 2637
a=7.2456(12)Å b=12.316(2)Å c=12.590(2)Å
α=90° β=96.268(7)° γ=90°
Orcinol:Acridine
2(C13H9N),C7H8O2
Crystal Growth & Design (2011) 11, 6 2637
a=7.837(2)Å b=9.702(3)Å c=17.830(5)Å
α=98.229(7)° β=100.908(7)° γ=103.819(7)°
Orcinol:Pyrimidine
C7H8O2,C4H5N3
Crystal Growth & Design (2011) 11, 6 2637
a=8.7636(7)Å b=10.9081(9)Å c=13.3171(11)Å
α=112.508(8)° β=104.169(7)° γ=92.570(7)°
Orcinol:Phenazine
2(C12H8N2),C7H8O2
Crystal Growth & Design (2011) 11, 6 2637
a=8.1760(16)Å b=9.2940(19)Å c=16.888(3)Å
α=102.32(3)° β=102.03(3)° γ=93.53(3)°
Orcinol:Phenantrholine
2(C12H8N2),C7H8O2
Crystal Growth & Design (2011) 11, 6 2637
a=13.783(7)Å b=13.520(7)Å c=15.981(6)Å
α=90° β=124.11(3)° γ=90°
Orcinol:Acridine Hydrate
2(C13H9N),2(C7H8O2),H2O
Crystal Growth & Design (2011) 11, 6 2637
a=9.3390(7)Å b=25.441(2)Å c=13.7503(11)Å
α=90° β=90° γ=90°
Orcinol:1245Tetracyanobenzene
C7H8O2,1.5(C10H2N4)
Crystal Growth & Design (2011) 11, 6 2637
a=7.2000(14)Å b=7.5989(15)Å c=35.894(7)Å
α=90° β=91.01(3)° γ=90°
Orcinol:4(N,N-dimethylaminopyridine
C7H10N2,C7H8O2
Crystal Growth & Design (2011) 11, 6 2637
a=10.498(8)Å b=8.887(7)Å c=15.557(9)Å
α=90° β=113.80(4)° γ=90°
OrcinolHexamine
C6H12N4,C7H8O2
Crystal Growth & Design (2011) 11, 6 2637
a=17.572(3)Å b=21.702(4)Å c=7.0650(14)Å
α=90° β=90° γ=90°
Orcinol:Nicotinamide
C7H8O2,4(C6H6N2O),H2O
Crystal Growth & Design (2011) 11, 6 2637
a=7.9260(16)Å b=12.560(3)Å c=16.750(3)Å
α=96.16(3)° β=99.97(3)° γ=98.56(3)°
Orcinol:Isonicotinamide
C7H8O2,2(C6H6N2O)
Crystal Growth & Design (2011) 11, 6 2637
a=33.630(7)Å b=7.2600(15)Å c=15.358(3)Å
α=90° β=95.65(3)° γ=90°
(Orcinol:Nicotinamide)
C7H8O2,4(C6H6N2O)
Crystal Growth & Design (2011) 11, 6 2637
a=8.2817(12)Å b=10.9094(12)Å c=16.600(2)Å
α=99.961(9)° β=96.163(7)° γ=93.253(5)°
Orcinol form II
C7H8O2
Crystal Growth & Design (2011) 11, 6 2637
a=13.784(14)Å b=16.174(17)Å c=24.55(2)Å
α=90° β=90° γ=90°
Orcinol:Quinoxaline2:1
2(C7H8O2),C8H6N2
Crystal Growth & Design (2011) 11, 6 2637
a=8.2900(17)Å b=9.990(2)Å c=12.690(3)Å
α=104.66(3)° β=103.82(3)° γ=96.33(3)°
C8H5F
C8H5F
Crystal Growth & Design (2011) 11, 9 3954
a=7.584(4)Å b=13.088(7)Å c=6.198(3)Å
α=90° β=90° γ=90°
C8H5F
C8H5F
Crystal Growth & Design (2011) 11, 9 3954
a=7.0506(15)Å b=5.9320(13)Å c=7.4848(16)Å
α=90° β=103.460(3)° γ=90°
C8H5F
C8H5F
Crystal Growth & Design (2011) 11, 9 3954
a=6.0163(11)Å b=13.997(3)Å c=22.244(4)Å
α=90° β=90.304(4)° γ=90°
C8H5F
C8H5F
Crystal Growth & Design (2011) 11, 9 3954
a=3.868(3)Å b=5.941(4)Å c=13.486(9)Å
α=90° β=98.089(12)° γ=90°
3,5-Dihydroxybenzoic acid dimethyloxalate
2(C7H6O4),0.5(C4H6O4),2(H2O)
Crystal Growth & Design (2010) 10, 9 4184
a=7.254(2)Å b=9.334(2)Å c=14.517(3)Å
α=99.12(3)° β=93.63(3)° γ=110.63(3)°
3,5-Dihydroxybenzoic acid ethyl acetate solvate
3(C7H6O4),C4H8O2,3(H2O)
Crystal Growth & Design (2010) 10, 9 4184
a=10.289(2)Å b=9.201(2)Å c=30.055(6)Å
α=90.00° β=97.54(3)° γ=90.00°
3,5-Dihydroxybenzoic acid hemihydrate
2(C7H6O4),H2O
Crystal Growth & Design (2010) 10, 9 4184
a=3.691(1)Å b=25.921(5)Å c=7.374(2)Å
α=90.00° β=90.005(3)° γ=90.00°
3,5-Dihydroxybenzoic acid dimethylsulfoxide solvate
6(C7H6O4),4(C2H6OS),3(H2O)
Crystal Growth & Design (2010) 10, 9 4184
a=12.266(3)Å b=13.541(3)Å c=19.657(4)Å
α=73.79(3)° β=78.43(3)° γ=73.19(3)°
3,5-Dihydroxybenzoic acid diethyl oxalate
4(C7H6O4),C6H10O4,4(H2O)
Crystal Growth & Design (2010) 10, 9 4184
a=7.478(3)Å b=9.298(2)Å c=13.899(5)Å
α=99.66(3)° β=91.93(4)° γ=108.24(3)°
Orcinol:N,NdimethylaminoPyridne
C7H8O2,2(C7H10N2)
Crystal Growth & Design (2011) 11, 6 2637
a=13.845(3)Å b=9.6116(17)Å c=15.059(3)Å
α=90° β=97.096(7)° γ=90°
Orcinol:H2O
C7H8O2,H2O
Crystal Growth & Design (2011) 11, 6 2637
a=9.899(2)Å b=7.9510(16)Å c=9.1707(18)Å
α=90° β=96.88(3)° γ=90°
3,5-Dihydroxybenzoic acid N,N-dimethyformamide solvate
3(C7H6O4),C3H6NO,3(H2O)
Crystal Growth & Design (2010) 10, 9 4184
a=29.955(6)Å b=9.256(2)Å c=22.870(5)Å
α=90.00° β=122.45(3)° γ=90.00°
3,5-Dihydroxybenzoic acid diethyl malonate
C7H12O4,6(C7H6O4),7(H2O)
Crystal Growth & Design (2010) 10, 9 4184
a=9.328(1)Å b=15.646(1)Å c=19.666(1)Å
α=78.955(6)° β=86.028(6)° γ=73.359(5)°
3,5-Dihydroxybenzoic acid diethyl succinate
C8H14O4,6(C7H6O4),6(H2O)
Crystal Growth & Design (2010) 10, 9 4184
a=9.374(1)Å b=11.126(1)Å c=15.366(2)Å
α=109.467(7)° β=90.876(7)° γ=113.693(4)°
C13H9N3O4
C13H9N3O4
Crystal Growth & Design (2014) 14, 3 1375
a=7.4700(7)Å b=6.7036(6)Å c=24.933(2)Å
α=90.00° β=104.302(7)° γ=90.00°
C26H24N2O6
C26H24N2O6
Crystal Growth & Design (2014) 14, 3 1375
a=9.0486(11)Å b=10.8727(13)Å c=23.603(3)Å
α=90.00° β=98.100(7)° γ=90.00°
C20H20N4O5
C20H20N4O5
Crystal Growth & Design (2014) 14, 3 1375
a=17.085(19)Å b=5.193(5)Å c=22.891(16)Å
α=90.00° β=112.28(6)° γ=90.00°
C13H14N2O3
C13H14N2O3
Crystal Growth & Design (2014) 14, 3 1375
a=10.0131(9)Å b=9.7642(8)Å c=12.7953(11)Å
α=90.00° β=99.809(7)° γ=90.00°
C13H18N2O4
C13H18N2O4
Crystal Growth & Design (2014) 14, 3 1375
a=8.968Å b=9.451Å c=9.637Å
α=108.53° β=105.05° γ=103.40°
C26H22N4O8
C26H22N4O8
Crystal Growth & Design (2014) 14, 3 1375
a=8.874(5)Å b=6.631(4)Å c=21.677(10)Å
α=90.00° β=110.720(18)° γ=90.00°
C14H21N3O4
C14H21N3O4
Crystal Growth & Design (2014) 14, 3 1375
a=9.3411(16)Å b=9.6823(17)Å c=10.1738(17)Å
α=67.609(5)° β=67.912(5)° γ=88.549(6)°
C23H26N2O6
C23H26N2O6
Crystal Growth & Design (2014) 14, 3 1375
a=9.612(2)Å b=10.0841(2)Å c=12.239(3)Å
α=72.85(4)° β=84.64(6)° γ=71.17(5)°
C15H20N2O3
C15H20N2O3
Crystal Growth & Design (2014) 14, 3 1375
a=6.6469(8)Å b=12.9935(15)Å c=16.782(2)Å
α=90.00° β=94.544(7)° γ=90.00°
C15H22N2O4
C15H22N2O4
Crystal Growth & Design (2014) 14, 3 1375
a=11.0254(19)Å b=11.0167(19)Å c=16.124(2)Å
α=90.00° β=127.876(8)° γ=90.00°
C14H18N2O3
C14H18N2O3
Crystal Growth & Design (2014) 14, 3 1375
a=11.470(2)Å b=10.6498(19)Å c=13.027(2)Å
α=90.00° β=121.303(11)° γ=90.00°
C14H15N3O4
C14H15N3O4
Crystal Growth & Design (2014) 14, 3 1375
a=11.2644(19)Å b=11.2611(19)Å c=21.640(4)Å
α=90.00° β=91.271(6)° γ=90.00°