Catalog
C13H13NO5S
C13H13NO5S
Crystal Structure Report Archive (2007) 288
a=15.8005(6)Å b=5.17630(10)Å c=16.9786(6)Å
α=90.00° β=99.723(2)° γ=90.00°
C18H24N5O2P3
C18H24N5O2P3
Crystal Structure Report Archive (2007) 289
a=10.6006(6)Å b=9.5629(4)Å c=19.5682(11)Å
α=90.00° β=91.038(2)° γ=90.00°
C7H8N4O2
C7H8N4O2
Crystal Structure Report Archive (2007) 290
a=7.8088(4)Å b=7.3343(2)Å c=13.4110(7)Å
α=90.00° β=104.984(2)° γ=90.00°
C14H15F9NP
C14H15F9NP
Crystal Structure Report Archive (2007) 297
a=18.5797(5)Å b=10.6257(3)Å c=8.38670(10)Å
α=90.00° β=98.718(2)° γ=90.00°
C18H25ClN5O2P3
C18H25ClN5O2P3
Crystal Structure Report Archive (2007) 298
a=9.7832(2)Å b=10.0420(2)Å c=11.5984(2)Å
α=90.00° β=109.2280(10)° γ=90.00°
C15H17Cl2N4OP3
C15H17Cl2N4OP3
Crystal Structure Report Archive (2007) 302
a=9.41970(10)Å b=9.41970(10)Å c=42.3480(9)Å
α=90.00° β=90.00° γ=90.00°
C12H12Cl8N8OP6
C12H12Cl8N8OP6
Crystal Structure Report Archive (2007) 303
a=14.6358(2)Å b=16.3497(2)Å c=12.34480(10)Å
α=90.00° β=107.4550(10)° γ=90.00°
C12H26Cl8N8P6
C12H26Cl8N8P6
Crystal Structure Report Archive (2007) 304
a=8.65180(10)Å b=11.36330(10)Å c=16.0178(2)Å
α=90.00° β=102.0060(10)° γ=90.00°
C13H21NO2Si
C13H21NO2Si
Crystal Structure Report Archive (2007) 331
a=7.23190(10)Å b=11.0720(3)Å c=18.1646(5)Å
α=90.00° β=90.00° γ=90.00°
C14H25N3O5
C14H25N3O5
Crystal Structure Report Archive (2007) 259
a=9.0231(6)Å b=9.1863(6)Å c=12.5757(9)Å
α=106.174(4)° β=97.221(4)° γ=110.245(4)°
C18H24N5O2P3S2
C18H24N5O2P3S2
Crystal Structure Report Archive (2007) 263
a=11.49120(10)Å b=11.49120(10)Å c=16.7890(2)Å
α=90.00° β=90.00° γ=90.00°
2,3-Dihydrothieno[3,4-B][1,4]dioxin-5-ylmethanol
C7H8O3S
Crystal Structure Report Archive (2007) 264
a=4.95100(10)Å b=7.8949(3)Å c=18.7417(7)Å
α=90.00° β=90.00° γ=90.00°
C19H18BNO
C19H18BNO
Crystal Structure Report Archive (2007) 265
a=14.2194(3)Å b=10.2937(2)Å c=20.6731(5)Å
α=90.00° β=95.2720(10)° γ=90.00°
C12H8Cl8F16N6O4P6
C12H8Cl8F16N6O4P6
Crystal Structure Report Archive (2007) 266
a=20.9041(7)Å b=14.5008(5)Å c=5.9078(2)Å
α=90.00° β=102.021(2)° γ=90.00°
C6H4Cl4F8N3O2P3
C6H4Cl4F8N3O2P3
Crystal Structure Report Archive (2007) 267
a=6.0475(4)Å b=27.1376(15)Å c=10.4986(7)Å
α=90.00° β=96.177(3)° γ=90.00°
2(C5H9N2),F6Si
2(C5H9N2),F6Si
Crystal Structure Report Archive (2007) 276
a=11.0540(3)Å b=11.9883(4)Å c=11.2576(4)Å
α=90.00° β=96.475(2)° γ=90.00°
2,3-Dihydrothieno[3,4-B][1,4]dioxine-5-carbaldehyde
C7H6O3S
Crystal Structure Report Archive (2007) 277
a=10.0118(8)Å b=4.3353(3)Å c=16.6170(14)Å
α=90.00° β=106.290(2)° γ=90.00°
[2-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanol
C10H11N3O
Crystal Structure Report Archive (2007) 282
a=12.7013(4)Å b=16.5159(6)Å c=4.31640(10)Å
α=90.00° β=90.00° γ=90.00°
3-(Chloromethyl)-1-methyl-1H-indazole
C9H9ClN2
Crystal Structure Report Archive (2007) 283
a=15.0606(7)Å b=14.3262(7)Å c=8.1711(5)Å
α=90.00° β=90.00° γ=90.00°
1-Methyl-1H-indazole-3-carboxylic acid
C9H8N2O2
Crystal Structure Report Archive (2007) 284
a=7.4546(4)Å b=14.7589(9)Å c=14.8296(7)Å
α=90.00° β=94.816(3)° γ=90.00°
5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)- 2,3-dihydrothieno[3,4-B][1,4]dioxine
C12H17BO4S
Crystal Structure Report Archive (2007) 285
a=7.8170(3)Å b=9.2412(2)Å c=10.0613(3)Å
α=85.450(2)° β=67.970(2)° γ=79.532(2)°
N-[2-(trifluoromethyl)phenyl]acetamide
C9H8F3NO
Crystal Structure Report Archive (2008) 1366
a=4.7821(4)Å b=13.4170(16)Å c=13.9793(15)Å
α=90.00° β=92.527(7)° γ=90.00°
C10H13NO
C10H13NO
Crystal Structure Report Archive (2008) 1398
a=4.5852(2)Å b=21.3953(10)Å c=9.4310(4)Å
α=90.00° β=90.001(3)° γ=90.00°
C27H36BClF2N2
C27H36BClF2N2
Crystal Structure Report Archive (2008) 618
a=12.4636(8)Å b=7.3364(8)Å c=15.1611(16)Å
α=90.00° β=91.529(6)° γ=90.00°
C14H16Cl2N2O2Si
C14H16Cl2N2O2Si
Crystal Structure Report Archive (2008) 619
a=8.1291(3)Å b=10.8097(4)Å c=11.8595(5)Å
α=109.321(2)° β=103.396(2)° γ=100.002(2)°
C10H22N2O2Si2
C10H22N2O2Si2
Crystal Structure Report Archive (2008) 620
a=10.6069(12)Å b=10.7107(13)Å c=10.7782(15)Å
α=83.058(7)° β=64.192(6)° γ=88.751(9)°
C15H22O3
C15H22O3
Crystal Structure Report Archive (2008) 622
a=5.25570(10)Å b=10.3241(4)Å c=24.6007(9)Å
α=90.00° β=90.00° γ=90.00°
N,N'-bis(3-Fluorophenyl)urea
C13H10F2N2O
Crystal Structure Report Archive (2008) 686
a=20.7183(7)Å b=12.6104(5)Å c=9.1726(3)Å
α=90.00° β=109.300(2)° γ=90.00°
N,N'-bis(2-Bromoyphenyl)urea
C13H10Br2N2O
Crystal Structure Report Archive (2008) 689
a=11.5691(4)Å b=11.5772(4)Å c=4.66620(10)Å
α=90.00° β=90.00° γ=90.00°
2-Methylanilinium chloride
C7H10N,Cl
Crystal Structure Report Archive (2008) 696
a=15.6207(4)Å b=5.39290(10)Å c=8.6541(2)Å
α=90.00° β=90.00° γ=90.00°
3-Aminopyridinium trifluoroacetate
C5H7N2,C2F3O2
Crystal Structure Report Archive (2008) 698
a=8.2778(3)Å b=7.0864(2)Å c=14.7146(5)Å
α=90.00° β=97.230(2)° γ=90.00°
N-(2-cyanophenyl)acetamide
C9H8N2O
Crystal Structure Report Archive (2008) 1365
a=3.8114(4)Å b=11.3360(14)Å c=18.3264(17)Å
α=90.00° β=90.00° γ=90.00°
Ethyl 4-acetamidobenzoate
C11H13NO3
Crystal Structure Report Archive (2008) 1396
a=8.4447(3)Å b=19.2810(12)Å c=7.3108(5)Å
α=90.00° β=117.051(4)° γ=90.00°
C8H12ClFNO2Si
C8H12ClFNO2Si
Crystal Structure Report Archive (2008) 608
a=7.2306(5)Å b=9.4023(8)Å c=9.5351(8)Å
α=119.096(4)° β=96.715(5)° γ=98.833(5)°
C5H3MoNdO8S
C5H3MoNdO8S
Crystal Structure Report Archive (2008) 609
a=7.2720(15)Å b=7.4040(15)Å c=18.131(4)Å
α=86.13(3)° β=78.47(3)° γ=89.29(3)°
C14H16NS2
C14H16NS2
Crystal Structure Report Archive (2008) 612
a=8.7385(2)Å b=9.11560(10)Å c=16.4786(3)Å
α=90.00° β=91.0640(10)° γ=90.00°
C34H36Mn3N3O19S2
C34H36Mn3N3O19S2
Crystal Structure Report Archive (2008) 613
a=12.183Å b=12.325Å c=16.518Å
α=96.11° β=106.87° γ=114.86°
C14H15Cl5N2O2Si
C14H15Cl5N2O2Si
Crystal Structure Report Archive (2008) 616
a=7.6668(2)Å b=10.8424(4)Å c=12.6410(5)Å
α=79.319(2)° β=73.438(2)° γ=73.223(2)°
N,N'-bis(3-Nitrophenyl)urea
C13H10N4O5
Crystal Structure Report Archive (2008) 687
a=6.7095(3)Å b=4.7163(3)Å c=20.0338(13)Å
α=90.00° β=92.902(4)° γ=90.00°
C15H16N2O
C15H16N2O
Crystal Structure Report Archive (2008) 688
a=9.5899(10)Å b=14.5337(14)Å c=4.6028(3)Å
α=90.00° β=90.00° γ=90.00°
4-ethylanilinium trifluoroacetate
C8H12N,C2F3O2
Crystal Structure Report Archive (2008) 697
a=13.3567(4)Å b=7.6145(3)Å c=11.0805(3)Å
α=90.00° β=110.890(2)° γ=90.00°
N-(2-iodophenyl)acetamide
C8H8INO
Crystal Structure Report Archive (2008) 1363
a=4.79690(10)Å b=12.4977(3)Å c=14.6790(3)Å
α=90.00° β=98.3360(10)° γ=90.00°
N-(2-nitrophenyl)acetamide
C8H8N2O3
Crystal Structure Report Archive (2008) 1364
a=10.5564(4)Å b=4.9758(2)Å c=15.4117(5)Å
α=90.00° β=97.134(2)° γ=90.00°
N-(3-chlorophenyl)acetamide
C8H8ClNO
Crystal Structure Report Archive (2008) 1379
a=4.76670(10)Å b=18.4984(4)Å c=18.6318(4)Å
α=90.00° β=90.00° γ=90.00°
N,N'-1,3-phenylenediacetamide
C10H12N2O2
Crystal Structure Report Archive (2008) 1380
a=8.9722(6)Å b=6.8630(5)Å c=15.3273(8)Å
α=90.00° β=90.092(5)° γ=90.00°
Methyl 4-acetamidobenzoate
C10H11NO3
Crystal Structure Report Archive (2008) 1395
a=17.5403(5)Å b=13.7630(3)Å c=7.7717(2)Å
α=90.00° β=101.8760(10)° γ=90.00°
N-(4-isopropylphenyl)acetamide
C11H15NO
Crystal Structure Report Archive (2008) 1397
a=14.0052(4)Å b=9.3488(3)Å c=7.8095(2)Å
α=90.00° β=90.711(2)° γ=90.00°
1,1,3,3-Tetramethylbutylammonium malate
C12H25NO5
Crystal Structure Report Archive (2008) 560
a=6.1782(3)Å b=7.5786(3)Å c=8.0969(3)Å
α=100.526(2)° β=91.585(2)° γ=107.060(2)°
C10H20N2O5
C10H20N2O5
Crystal Structure Report Archive (2008) 564
a=6.5398(2)Å b=9.4992(4)Å c=10.2235(3)Å
α=91.506(2)° β=91.388(2)° γ=107.346(2)°
1,1,3,3-Tetramethylbutylammonium toluene-4-sulphonate
C15H27NO3S
Crystal Structure Report Archive (2008) 571
a=6.1332(4)Å b=10.2547(7)Å c=13.7444(6)Å
α=98.274(3)° β=93.850(4)° γ=94.425(3)°
1,1,3,3-Tetramethylbutylammonium aniline-2-sulphonate
C14H26N2O3S
Crystal Structure Report Archive (2008) 575
a=9.300(2)Å b=11.925(3)Å c=15.450(4)Å
α=76.199(19)° β=74.813(13)° γ=89.758(17)°
1,3-diammoniumpropane DL-tartrate
C7H16N2O6
Crystal Structure Report Archive (2008) 585
a=8.8190(19)Å b=13.100(5)Å c=8.3959(19)Å
α=90.00° β=97.52(3)° γ=90.00°
C48H28Au2Cl4F6OP2
C48H28Au2Cl4F6OP2
Crystal Structure Report Archive (2008) 598
a=12.7644(2)Å b=11.9584(2)Å c=29.2566(5)Å
α=90.00° β=98.8010(10)° γ=90.00°
C48H28Au2Cl10OP2
C48H28Au2Cl10OP2
Crystal Structure Report Archive (2008) 599
a=12.1958(1)Å b=13.3800(2)Å c=14.7281(2)Å
α=94.551(1)° β=95.856(1)° γ=94.182(1)°
C23H26N2O2
C23H26N2O2
Crystal Structure Report Archive (2008) 600
a=5.4658(2)Å b=12.1791(4)Å c=15.8842(5)Å
α=106.312(2)° β=99.182(2)° γ=102.509(2)°
C54H39Au2Cl4F6OP2
C54H39Au2Cl4F6OP2
Crystal Structure Report Archive (2008) 601
a=12.17660(10)Å b=14.4577(2)Å c=15.1547(2)Å
α=76.8180(10)° β=79.6220(10)° γ=73.5100(10)°
C16H24Cl4N2O3Si2
C16H24Cl4N2O3Si2
Crystal Structure Report Archive (2008) 602
a=7.6666(4)Å b=18.2992(14)Å c=8.9265(5)Å
α=90.00° β=114.370(4)° γ=90.00°
C12H14N4O2
C12H14N4O2
Crystal Structure Report Archive (2008) 603
a=10.9342(2)Å b=8.2762(3)Å c=12.6979(4)Å
α=90.00° β=92.780(2)° γ=90.00°
C18H12S
C18H12S
Crystal Structure Report Archive (2008) 604
a=8.3358(6)Å b=26.3096(17)Å c=5.6923(3)Å
α=90.00° β=90.00° γ=90.00°
C12H18Cl2N6O6Pt
C12H18Cl2N6O6Pt
Crystal Structure Report Archive (2008) 605
a=6.9169(14)Å b=21.853(4)Å c=6.7218(13)Å
α=90.00° β=110.79(3)° γ=90.00°
C6H9N3O3
C6H9N3O3
Crystal Structure Report Archive (2008) 606
a=6.9056(14)Å b=8.6519(17)Å c=12.818(3)Å
α=90.00° β=94.41(3)° γ=90.00°
C8H10Cl3NOSi
C8H10Cl3NOSi
Crystal Structure Report Archive (2008) 607
a=8.7123(4)Å b=14.4807(9)Å c=9.3751(5)Å
α=90.00° β=105.322(3)° γ=90.00°
C16H20N5O8
C16H20N5O8
Crystal Structure Report Archive (2008) 610
a=6.9980(3)Å b=8.3790(3)Å c=9.2500(3)Å
α=116.302(2)° β=101.825(2)° γ=91.149(2)°
N,N'-bis(3-Iodophenyl)urea
C13H10I2N2O
Crystal Structure Report Archive (2008) 683
a=9.6365(3)Å b=15.3873(5)Å c=4.56700(10)Å
α=90.00° β=90.00° γ=90.00°
N,N'-bis(3-Methoxyphenyl)urea
C15H16N2O3
Crystal Structure Report Archive (2008) 684
a=10.0265(3)Å b=4.5597(2)Å c=29.0659(11)Å
α=90.00° β=90.00° γ=90.00°
N,N'-bis(3-Bromoyphenyl)urea
C13H10Br2N2O
Crystal Structure Report Archive (2008) 685
a=9.5368(2)Å b=14.7516(4)Å c=4.56210(10)Å
α=90.00° β=90.00° γ=90.00°
C21H34O3
C21H34O3
Organic letters (2015) 17, 11 2808-2811
a=6.1791(2)Å b=23.0423(6)Å c=6.9392(2)Å
α=90° β=110.0370(10)° γ=90°
C25H21FeN3
C25H21FeN3
Organic letters (2015) 17, 11 2860-2863
a=10.9392(4)Å b=8.3314(3)Å c=22.5089(8)Å
α=90.00° β=102.759(3)° γ=90.00°
C80H56Co7F18N16O18Si
C80H56Co7F18N16O18Si
Chem. Sci. (2015) 6, 8 4784
a=24.5063(4)Å b=24.5063(4)Å c=24.5063(4)Å
α=90.00° β=90.00° γ=90.00°
C54H62CoN2O4
C54H62CoN2O4
Chem. Sci. (2015) 6, 8 4599
a=10.6748(4)Å b=11.9906(5)Å c=19.6875(8)Å
α=101.316(2)° β=101.9532(17)° γ=103.7626(17)°
C54H62CoN2O4
C54H62CoN2O4
Chem. Sci. (2015) 6, 8 4599
a=10.7956(11)Å b=12.0991(13)Å c=19.834(2)Å
α=102.162(6)° β=101.446(5)° γ=104.036(5)°
C54H62CoN2O4
C54H62CoN2O4
Chem. Sci. (2015) 6, 8 4599
a=9.8997(9)Å b=10.8120(10)Å c=12.1278(11)Å
α=104.002(5)° β=102.270(5)° γ=101.408(5)°
C54H62CoN2O4,4(C7H8)
C54H62CoN2O4,4(C7H8)
Chem. Sci. (2015) 6, 8 4599
a=16.5308(6)Å b=11.7257(4)Å c=18.9821(7)Å
α=90° β=107.445(2)° γ=90°
RSnH3
C18H26Sn0.5
Chem. Sci. (2015) 6, 8 4737
a=10.9013(2)Å b=12.0601(2)Å c=25.2220(5)Å
α=90° β=90° γ=90°
C89H134N2Sn2
C89H134N2Sn2
Chem. Sci. (2015) 6, 8 4737
a=12.7122(5)Å b=15.3521(6)Å c=22.5773(9)Å
α=84.881(2)° β=89.932(2)° γ=82.556(2)°
TripTpSnCpMe5
C48.5H70Sn
Chem. Sci. (2015) 6, 8 4737
a=15.9849(4)Å b=15.9056(4)Å c=17.7408(4)Å
α=90° β=100.7540(10)° γ=90°
C16H18N2O2
C16H18N2O2
Acta Chemica Scandinavica (1999) 53, 901-909
a=7.107(5)Å b=12.527(5)Å c=30.468(11)Å
α=90° β=90° γ=90°
Killalaite
Ca3.22H2O8Si2
Mineralogical Magazine (2012) 76, 3 455-472
a=6.824(5)Å b=15.465(5)Å c=6.839(5)Å
α=90.000(5)° β=97.692(5)° γ=90.000(5)°
Kazanskyite
Ba1.4Ca0.28F1.2H19K0.3Mn1.1Na5Nb1.3O42.8Si8Sr0.6Ti4.2
Mineralogical Magazine (2012) 76, 3 473-492
a=5.4260(9)Å b=7.1350(12)Å c=25.514(4)Å
α=98.172(4)° β=90.916(4)° γ=89.964(3)°
Tazzoliite
Ba4.2Ca3.31H1.73Na0.48Nb5.76O38.83P0.52Si2Sr0Ti4.24
Mineralogical Magazine (2012) 76, 4 827-838
a=7.4105(4)Å b=20.0675(11)Å c=21.4471(11)Å
α=90.00° β=90.00° γ=90.00°
Manganoblödite
Co0.14H8Mg0.29Mn0.44Na1.96Ni0.06O12S2.03
Mineralogical Magazine (2013) 77, 3 367-383
a=11.137(2)Å b=8.2790(10)Å c=5.5381(9)Å
α=90.00° β=100.423(13)° γ=90.00°
Mosandrite
H10Ca3.5Ce1O20Si4Ti1
Mineralogical Magazine (2013) 77, 6 2753-2771
a=7.4222(3)Å b=5.6178(2)Å c=18.7232(7)Å
α=90.00° β=101.4226(6)° γ=90.00°
C12H36Cl2N2Si4Te
C12H36Cl2N2Si4Te
Acta Chemica Scandinavica (1999) 53, 963-967
a=8.517(2)Å b=11.667(2)Å c=24.376(5)Å
α=90° β=91.05(3)° γ=90°
C26H36N2
C26H36N2
Acta Chemica Scandinavica (1999) 53, 968-973
a=8.624(2)Å b=12.710(3)Å c=10.868(2)Å
α=90° β=92.89(3)° γ=90°
C26H36Br2CoN2
C26H36Br2CoN2
Acta Chemica Scandinavica (1999) 53, 968-973
a=20.864(6)Å b=6.882(4)Å c=19.890(6)Å
α=90° β=106.77(4)° γ=90°
Liskeardite
Al29.2As18Fe2.8H190O188
Mineralogical Magazine (2013) 77, 8 3125-3135
a=24.576(5)Å b=7.754(5)Å c=24.641(5)Å
α=90° β=90.190(10)° γ=90°
Diegogattaite
CaCu2H2Na2O21Si8
Mineralogical Magazine (2013) 77, 8 3155-3162
a=12.2439(6)Å b=15.7514(4)Å c=10.6008(3)Å
α=90.00° β=125.623(2)° γ=90.00°
CH2Cl2,C34H34F12N2O6
CH2Cl2,C34H34F12N2O6
Chem. Sci. (2015) 6, 8 4923
a=29.3901(7)Å b=13.5696(4)Å c=21.1866(6)Å
α=90° β=105.652(3)° γ=90°
C26H32N4O8,H2O,1(C7H8)
C26H32N4O8,H2O,1(C7H8)
Chem. Sci. (2015) 6, 8 4923
a=10.43180(15)Å b=18.5656(3)Å c=17.6555(3)Å
α=90° β=90.8170(13)° γ=90°
C32H30F12N2O8,H2O
C32H30F12N2O8,H2O
Chem. Sci. (2015) 6, 8 4923
a=11.9175(4)Å b=19.0210(5)Å c=17.2260(6)Å
α=90.00° β=108.787(4)° γ=90.00°
C44H36N4O4,CH2Cl2
C44H36N4O4,CH2Cl2
Chem. Sci. (2015) 6, 8 4923
a=9.5715(3)Å b=18.5858(4)Å c=23.8686(8)Å
α=67.485(3)° β=81.597(3)° γ=88.411(2)°
2-Methylimidazole
C4H6N2
Crystal Structure Report Archive (2008) 549
a=6.0084(8)Å b=8.1526(13)Å c=9.6903(13)Å
α=90.00° β=90.00° γ=90.00°
2-pyrrolidinone-5-carboxylic acid
C5H7NO3
Crystal Structure Report Archive (2008) 551
a=8.1972(10)Å b=14.340(2)Å c=14.6661(15)Å
α=90.00° β=90.00° γ=90.00°
Fumaric acid & 1-methylpiperazine
C22H36N4O12
Crystal Structure Report Archive (2008) 554
a=6.7452(3)Å b=8.7155(5)Å c=11.3058(6)Å
α=101.834(3)° β=91.509(3)° γ=92.367(3)°
1,6-diammoniumhexane pimelate dihydrate
C13H32N2O6
Crystal Structure Report Archive (2008) 559
a=24.5889(15)Å b=4.5855(3)Å c=18.7275(14)Å
α=90.00° β=123.022(4)° γ=90.00°
1-Butylammonium fumarate
C8H15NO4
Crystal Structure Report Archive (2008) 562
a=9.2652(6)Å b=10.5292(10)Å c=10.5973(10)Å
α=105.47(5)° β=99.121(5)° γ=93.957(5)°
1-Methylpiperazinium oxalate dihydrate
C7H18N2O6
Crystal Structure Report Archive (2008) 566
a=8.2165(4)Å b=7.0534(5)Å c=10.0677(7)Å
α=90.00° β=104.266(4)° γ=90.00°
1-Butylammonium DL-tartrate DL-tartaric acid monohydrate
C12H25NO13
Crystal Structure Report Archive (2008) 581
a=4.865(2)Å b=9.416(3)Å c=19.127(12)Å
α=98.13(3)° β=95.13(7)° γ=97.98(3)°
1-Butylammonium DL-tartrate hydrate
C8H19NO7
Crystal Structure Report Archive (2008) 582
a=7.388(3)Å b=14.227(5)Å c=21.744(8)Å
α=90.00° β=93.87(3)° γ=90.00°
1-Methylpiperazinium di(L-tartrate) dihydrate
C13H28N2O14
Crystal Structure Report Archive (2008) 583
a=7.4774(6)Å b=7.7071(7)Å c=16.2943(16)Å
α=88.321(8)° β=86.355(6)° γ=89.778(6)°