Structures by: Callear S. K.
Total: 218
NOTT-300 C2D6
C18.6H8Al2D6.8O10
Nature Chemistry (2015) 7, 121-129
a=14.79549(11)Å b=14.79549(11)Å c=11.77847(20)Å
α=90° β=90° γ=90°
NOTT-300 C2D2
C21.4H8Al2D5.4O10
Nature Chemistry (2015) 7, 121-129
a=14.785355(83)Å b=14.785355(83)Å c=11.77396(15)Å
α=90° β=90° γ=90°
NOTT-300 C2D4
C19.6H8Al2D7.2O10
Nature Chemistry (2015) 7, 121-129
a=14.794232(96)Å b=14.794232(96)Å c=11.77851(18)Å
α=90° β=90° γ=90°
NOTT-300-2.5C2H4
C21H18Al2O10
Nature Chemistry (2015) 7, 121-129
a=14.804690(33)Å b=14.804690(33)Å c=11.801726(35)Å
α=90° β=90° γ=90°
NOTT-300-4C2H2
C24H16Al2O10
Nature Chemistry (2015) 7, 121-129
a=14.82280(13)Å b=14.82280(13)Å c=11.79190(10)Å
α=90° β=90° γ=90°
[Al2(OH)2(C16H6O8)],(SO2)4
[Al2(OH)2(C16H6O8)],(SO2)4
Nature Chemistry (2012) 4, 887-894
a=14.84741(10)Å b=14.84741(10)Å c=11.805642(82)Å
α=90° β=90° γ=90°
[Al2(OH)2(C16H6O8),3.2(CO2)
[Al2(OH)2(C16H6O8),3.2(CO2)
Nature Chemistry (2012) 4, 887-894
a=14.824318(64)Å b=14.824318(64)Å c=11.805704(51)Å
α=90° β=90° γ=90°
[Al2(OH)2(C16H6O8)],6(H2O)
[Al2(OH)2(C16H6O8)],6(H2O)
Nature Chemistry (2012) 4, 887-894
a=14.829580(64)Å b=14.829580(64)Å c=11.773164(51)Å
α=90° β=90° γ=90°
Imidazolium toluene-4-sulphonate
C10H12N2O3S
Crystal Structure Report Archive (2008) 565
a=7.9081(8)Å b=5.6870(6)Å c=24.117(2)Å
α=90.00° β=98.322(7)° γ=90.00°
Succinic Acid and 1,1,3,3-tetramethylbutylamine
C12H26NO4.5
Crystal Structure Report Archive (2008) 517
a=13.5580(5)Å b=9.1910(3)Å c=25.2770(9)Å
α=90.00° β=105.232(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 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°
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)°
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°
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)°
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 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-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-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)°
Aniline-4-sulphonic acid
C6H7NO3S
Crystal Structure Report Archive (2008) 552
a=5.7944(2)Å b=7.4316(5)Å c=15.9213(10)Å
α=90.00° β=96.289(4)° γ=90.00°
D-Tartaric Acid
C4H6O6
Crystal Structure Report Archive (2008) 553
a=5.0003(3)Å b=5.9383(2)Å c=19.9866(10)Å
α=90.00° β=90.00° γ=90.00°
1,3-Diammoniumpropane L-tartrate
C7H16N2O6
Crystal Structure Report Archive (2008) 584
a=9.4109(12)Å b=8.7365(11)Å c=12.4478(14)Å
α=90.00° β=102.099(9)° γ=90.00°
Adipic acid & hexamethyleneimine
C12H23NO4
Crystal Structure Report Archive (2008) 556
a=13.8261(10)Å b=11.0607(10)Å c=9.6798(9)Å
α=90.00° β=115.478(7)° γ=90.00°
Di-1-phenylethylammonium tartrate
C20H28N2O6
Crystal Structure Report Archive (2008) 557
a=5.5528(6)Å b=16.0180(18)Å c=11.7768(19)Å
α=90.00° β=103.378(9)° γ=90.00°
Ethanol-2-ammonium toluene-4-sulphonate
C9H15NO4S
Crystal Structure Report Archive (2008) 570
a=13.730(2)Å b=5.8676(6)Å c=15.418(2)Å
α=90.00° β=115.604(6)° γ=90.00°
Ethanol-2-ammonium naphthalenesulphonate
C12H15NO4S
Crystal Structure Report Archive (2008) 567
a=13.7465(12)Å b=8.6976(8)Å c=10.3290(6)Å
α=90.00° β=97.361(5)° γ=90.00°
Di(1-butylammonium) DL-tartrate
C12H28N2O6
Crystal Structure Report Archive (2008) 580
a=13.3732(16)Å b=8.5025(9)Å c=27.693(3)Å
α=90.00° β=90.00° γ=90.00°
Heptamethyleneiminium DL-tartrate monohydrate
C11H23NO7
Crystal Structure Report Archive (2008) 586
a=7.3930(10)Å b=8.215(4)Å c=23.323(16)Å
α=90.87(3)° β=98.16(2)° γ=99.94(3)°
Diethylammonium DL-tartrate
C8H17NO6
Crystal Structure Report Archive (2008) 588
a=8.1431(13)Å b=9.4941(19)Å c=14.362(3)Å
α=90.00° β=94.415(15)° γ=90.00°
Methylammonium adipate
C7H15NO4
Crystal Structure Report Archive (2008) 555
a=7.2807(4)Å b=7.9336(5)Å c=9.4910(6)Å
α=67.216(2)° β=76.457(3)° γ=67.849(4)°
Pyrrolidinium tri-aniline-2-sulphonate
C22H30N4O9S3
Crystal Structure Report Archive (2008) 561
a=10.0617(6)Å b=10.7224(6)Å c=12.7612(8)Å
α=90.665(3)° β=105.835(3)° γ=99.831(3)°
Methylammonium toluene-4-sulphonate
C8H13NO3S
Crystal Structure Report Archive (2008) 568
a=23.7560(12)Å b=7.1036(4)Å c=5.6944(2)Å
α=90.00° β=90.00° γ=90.00°
Tetra(tetraethylbutylammonium bromide) di(DL-tartaric acid) tetrahydrate
C20H50Br2N2O8
Crystal Structure Report Archive (2008) 574
a=13.912(2)Å b=14.2967(7)Å c=16.456(2)Å
α=64.325(8)° β=78.777(9)° γ=89.720(7)°
Tetrabutylammonium di(DL-tartrate) dihydrate
C24H51NO14
Crystal Structure Report Archive (2008) 576
a=9.3454(19)Å b=9.3736(19)Å c=17.624(4)Å
α=78.41(3)° β=78.45(3)° γ=89.86(3)°
Methylammonium tartrate monohydrate
C5H13NO7
Crystal Structure Report Archive (2008) 577
a=5.2139(17)Å b=11.140(7)Å c=7.489(3)Å
α=90.00° β=95.32(3)° γ=90.00°
Methylammonium L-tartrate
C5H11NO6
Crystal Structure Report Archive (2008) 579
a=5.1580(5)Å b=5.3261(7)Å c=7.5218(6)Å
α=78.735(8)° β=83.330(10)° γ=79.077(11)°
Methylammonium DL-tartrate monohydrate
C5H13NO7
Crystal Structure Report Archive (2008) 578
a=20.104(4)Å b=7.6296(15)Å c=15.302(3)Å
α=90.00° β=129.99(3)° γ=90.00°
Pyrrolidinium DL-tartrate dihydrate
C8H19NO8
Crystal Structure Report Archive (2008) 587
a=7.2670(45)Å b=7.3373(36)Å c=11.6052(51)Å
α=106.343(45)° β=101.093(43)° γ=93.796(58)°
Sodium aniline-2-sulphonate
C6H6NNaO3S
Crystal Structure Report Archive (2008) 592
a=14.0939(6)Å b=4.9227(2)Å c=11.3731(5)Å
α=90.00° β=97.321(3)° γ=90.00°
Fumaric acid & 1,1,3,3-tetramethylbutylamine
C20H42N2O4
Crystal Structure Report Archive (2008) 502
a=11.569(10)Å b=6.307(5)Å c=16.676(13)Å
α=90.00° β=101.54(5)° γ=90.00°
Maleic acid and 1,1,3,3-tetramethylbutylamine
C13H25NO4
Crystal Structure Report Archive (2008) 519
a=6.6154(15)Å b=30.477(7)Å c=15.282(3)Å
α=90.00° β=90.924(2)° γ=90.00°
Methylmalonic acid and 1,1,3,3-tetramethylbutylamine
C11H23NO4
Crystal Structure Report Archive (2008) 518
a=11.189(7)Å b=11.208(6)Å c=21.906(13)Å
α=84.512(7)° β=85.814(7)° γ=89.942(7)°
Tetraethylammonium hemitetramethylethylendiammonium ditartrate bromide hydrate
C19H42BrN2O13
Crystal Structure Report Archive (2008) 558
a=7.8263(15)Å b=9.6552(19)Å c=17.8962(16)Å
α=101.635(10)° β=94.082(11)° γ=92.688(11)°
Toluidinium fumarate
C11H13NO4
Crystal Structure Report Archive (2008) 563
a=9.2008(3)Å b=23.6311(10)Å c=10.4061(4)Å
α=90.00° β=95.173(3)° γ=90.00°
Toluidinium toluene-4-sulphonate
C14H17NO3S
Crystal Structure Report Archive (2008) 569
a=5.6889(4)Å b=8.9638(4)Å c=13.2457(11)Å
α=90.00° β=97.112(3)° γ=90.00°
Tetramethylbutylammonium aniline-4-sulphonate
C14H26N2O3S
Crystal Structure Report Archive (2008) 572
a=11.6414(17)Å b=6.2915(8)Å c=22.249(3)Å
α=90.00° β=96.148(7)° γ=90.00°
Toluidinium aniline-4-sulphonate
C13H16N2O3S
Crystal Structure Report Archive (2008) 573
a=7.0493(4)Å b=11.3995(5)Å c=16.4313(9)Å
α=90.00° β=90.00° γ=90.00°
DL-tartaric acid & 1-methylimidazole
C8H12N2O6
Crystal Structure Report Archive (2008) 498
a=7.5192(3)Å b=7.0534(3)Å c=18.9307(8)Å
α=90.00° β=100.552(2)° γ=90.00°
Fumaric acid and 1,2-dimethylimidazole
C9H12N2O4
Crystal Structure Report Archive (2008) 512
a=7.6480(7)Å b=11.6730(9)Å c=11.2040(11)Å
α=90.00° β=93.547(4)° γ=90.00°
Pimelic acid & 1,1,3,3-tetramethylbutylamine
C15H31NO4
Crystal Structure Report Archive (2008) 508
a=11.5504(7)Å b=22.2264(10)Å c=6.6309(4)Å
α=90.00° β=90.00° γ=90.00°
L-Tartaric Acid and 1,2-dimethylimidazole
C9H14N2O6
Crystal Structure Report Archive (2008) 516
a=7.6534(8)Å b=6.9693(7)Å c=10.5603(10)Å
α=90.00° β=104.616(5)° γ=90.00°
Adipic Acid and 2-Methylimidazole
C10H18N2O5
Crystal Structure Report Archive (2008) 521
a=4.8629(3)Å b=7.9978(5)Å c=16.5263(11)Å
α=96.9510(10)° β=94.4750(10)° γ=107.3840(10)°
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)°
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°
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)°
C20H17FeNO
C20H17FeNO
Metallomics : integrated biometal science (2011) 3, 6 600-608
a=17.4825(5)Å b=7.3420(2)Å c=23.1152(7)Å
α=90.00° β=90.00° γ=90.00°
C19H15NORu
C19H15NORu
Metallomics : integrated biometal science (2011) 3, 6 600-608
a=22.508(3)Å b=5.9232(7)Å c=22.328(3)Å
α=90.00° β=101.252(5)° γ=90.00°
(C19H14BrFeNO)(unknownsolvent)
(C19H14BrFeNO)(unknownsolvent)
Metallomics : integrated biometal science (2011) 3, 6 600-608
a=30.9574(11)Å b=16.2570(4)Å c=7.4078(3)Å
α=90.00° β=101.757(2)° γ=90.00°
C19H17FeNO
C19H17FeNO
Metallomics : integrated biometal science (2011) 3, 6 600-608
a=6.0028(2)Å b=21.5130(12)Å c=11.3488(5)Å
α=90.00° β=93.010(3)° γ=90.00°
In(C24O8H12)(C2H8N),2(C3H7NO),2(H2O)
In(C24O8H12)(C2H8N),2(C3H7NO),2(H2O)
Faraday Discussions (2011) 151, 19
a=9.9617(4)Å b=9.9617(4)Å c=26.747(2)Å
α=90.00° β=90.00° γ=90.00°
In(C22O8H10)(C2H8N),2(C3H7NO),4(H2O)
In(C22O8H10)(C2H8N),2(C3H7NO),4(H2O)
Faraday Discussions (2011) 151, 19
a=9.9532(3)Å b=9.9532(3)Å c=26.7005(11)Å
α=90.00° β=90.00° γ=90.00°
In(C22O8H6F4)(C2H8N),2(C3H7NO),4.0(H2O)
In(C22O8H6F4)(C2H8N),2(C3H7NO),4.0(H2O)
Faraday Discussions (2011) 151, 19
a=19.807(5)Å b=19.807(5)Å c=53.454(9)Å
α=90.00° β=90.00° γ=90.00°
In(C26O8H10)(C2H8N),2(C3H7NO),2(H2O)
In(C26O8H10)(C2H8N),2(C3H7NO),2(H2O)
Faraday Discussions (2011) 151, 19
a=9.9617(4)Å b=9.9617(4)Å c=26.747(2)Å
α=90.00° β=90.00° γ=90.00°
C7.5H9.5N4.5O0.5Zn
C7.5H9.5N4.5O0.5Zn
Crystal Structure Report Archive (2009) 625
a=15.5741(6)Å b=14.8047(4)Å c=18.4602(8)Å
α=90.00° β=90.00° γ=90.00°
C7H16O2
C7H16O2
Crystal Structure Report Archive (2009) 642
a=12.1273(3)Å b=11.4724(4)Å c=11.5592(4)Å
α=90.00° β=90.735(2)° γ=90.00°
C10H10La2O16S2W2
C10H10La2O16S2W2
Crystal Structure Report Archive (2009) 639
a=17.1242(11)Å b=7.4638(5)Å c=7.6228(5)Å
α=90.00° β=91.048(4)° γ=90.00°
C17H26BNO3
C17H26BNO3
Crystal Structure Report Archive (2009) 649
a=6.4630(8)Å b=12.9251(14)Å c=20.862(2)Å
α=90.00° β=93.690(4)° γ=90.00°
C11H24O2
C11H24O2
Crystal Structure Report Archive (2009) 643
a=9.4410(3)Å b=10.7119(3)Å c=13.1912(4)Å
α=73.838(2)° β=86.183(2)° γ=70.395(2)°
C16H23N4O
C16H23N4O
Crystal Structure Report Archive (2009) 646
a=10.5278(5)Å b=5.3937(2)Å c=27.1476(14)Å
α=90.00° β=94.292(2)° γ=90.00°
C16H17FN4O
C16H17FN4O
Crystal Structure Report Archive (2009) 647
a=15.8650(12)Å b=5.6205(4)Å c=16.4742(12)Å
α=90.00° β=106.779(4)° γ=90.00°
C13H15ClN2O2Si
C13H15ClN2O2Si
Crystal Structure Report Archive (2009) 651
a=11.8719(3)Å b=15.0801(3)Å c=15.5429(3)Å
α=90.00° β=90.00° γ=90.00°
C10H21Cl3N6O
C10H21Cl3N6O
Crystal Structure Report Archive (2009) 626
a=8.9934(10)Å b=10.0238(11)Å c=10.5796(12)Å
α=97.045(3)° β=107.440(3)° γ=116.265(4)°
C10H14N4O
C10H14N4O
Crystal Structure Report Archive (2009) 634
a=15.1518(5)Å b=6.1889(2)Å c=11.2790(3)Å
α=90.00° β=109.004(2)° γ=90.00°
C15H15FN4O
C15H15FN4O
Crystal Structure Report Archive (2009) 635
a=6.1453(2)Å b=7.8485(2)Å c=27.6153(8)Å
α=90.00° β=90.00° γ=90.00°
C14H17N5O
C14H17N5O
Crystal Structure Report Archive (2009) 636
a=13.5783(7)Å b=8.2142(4)Å c=12.6554(5)Å
α=90.00° β=103.051(3)° γ=90.00°
C13H14N4OS
C13H14N4OS
Crystal Structure Report Archive (2009) 637
a=6.2194(2)Å b=7.6717(2)Å c=13.7114(5)Å
α=90.00° β=101.551(2)° γ=90.00°
C20H20La4O32S4W4
C20H20La4O32S4W4
Crystal Structure Report Archive (2009) 640
a=7.2550(2)Å b=8.1110(2)Å c=16.9310(4)Å
α=80.4080(10)° β=78.6810(10)° γ=89.6740(10)°
C22H25ClN5OPPd
C22H25ClN5OPPd
Crystal Structure Report Archive (2009) 641
a=8.8363(4)Å b=10.2749(3)Å c=11.6567(5)Å
α=86.643(3)° β=86.468(2)° γ=86.435(2)°
C15H17N3O2S
C15H17N3O2S
Crystal Structure Report Archive (2009) 629
a=8.1593(4)Å b=15.4230(8)Å c=22.8878(9)Å
α=90.00° β=90.00° γ=90.00°
C11H15N3O
C11H15N3O
Crystal Structure Report Archive (2009) 630
a=9.2292(5)Å b=5.7759(3)Å c=19.7467(12)Å
α=90.00° β=102.396(3)° γ=90.00°
2-methyl-3-nitroaniline
C7H8N2O2
Crystal Structure Report Archive (2009) 632
a=3.8043(11)Å b=12.987(4)Å c=14.401(3)Å
α=90.00° β=90.00° γ=90.00°
C10H15N3O2S
C10H15N3O2S
Crystal Structure Report Archive (2009) 645
a=20.4469(13)Å b=5.6971(3)Å c=9.6808(5)Å
α=90.00° β=93.743(4)° γ=90.00°
C12H8N2O4
C12H8N2O4
Crystal Structure Report Archive (2009) 650
a=7.7644(2)Å b=8.7396(3)Å c=9.6184(3)Å
α=108.0280(10)° β=96.346(2)° γ=107.648(2)°
C20H17FeNO
C20H17FeNO
Crystal Structure Report Archive (2009) 648
a=17.4825(5)Å b=7.3420(2)Å c=23.1152(7)Å
α=90.00° β=90.00° γ=90.00°
C8H14INO2Si
C8H14INO2Si
Crystal Structure Report Archive (2009) 652
a=8.4342(3)Å b=7.2543(2)Å c=9.6610(3)Å
α=90.00° β=103.079(2)° γ=90.00°
C22H35BN2O4
C22H35BN2O4
Crystal Structure Report Archive (2009) 623
a=10.0998(2)Å b=10.2807(2)Å c=11.7549(3)Å
α=100.067(2)° β=100.4290(10)° γ=103.216(2)°
C14H15N3O2
C14H15N3O2
Crystal Structure Report Archive (2009) 627
a=8.2919(3)Å b=5.9109(2)Å c=12.4020(5)Å
α=90.00° β=96.272(2)° γ=90.00°
C10H20N4O6S2
C10H20N4O6S2
Crystal Structure Report Archive (2009) 628
a=13.2331(6)Å b=11.7105(6)Å c=10.2193(5)Å
α=90.00° β=99.664(3)° γ=90.00°
C14H15N3OS
C14H15N3OS
Crystal Structure Report Archive (2009) 631
a=6.2780(3)Å b=7.5736(2)Å c=13.9057(7)Å
α=90.00° β=101.879(2)° γ=90.00°
DL-Tartaric acid & 2-Methylimidazole
C8H12N2O6
Crystal Structure Report Archive (2008) 454
a=7.5625(18)Å b=8.340(3)Å c=9.193(6)Å
α=66.47(3)° β=71.90(2)° γ=73.03(2)°