Structures by: Cheng X.
Total: 149
I,C16H19N2
I,C16H19N2
Chemical Science (2020) 11, 3 661-670
a=6.29025(14)Å b=7.62301(17)Å c=32.0065(7)Å
α=90° β=90.1584(19)° γ=90°
I,C17H18N2
I,C17H18N2
Chemical Science (2020) 11, 3 661-670
a=6.9063(2)Å b=7.9318(2)Å c=30.1570(6)Å
α=90° β=90° γ=90°
3(I),2(C21H29N2),C22H29N,2(O)
3(I),2(C21H29N2),C22H29N,2(O)
Chemical Science (2020) 11, 3 661-670
a=14.6729(7)Å b=15.6807(7)Å c=16.4518(7)Å
α=85.945(4)° β=73.880(4)° γ=62.636(5)°
C24H21ClF3NO4
C24H21ClF3NO4
Organic letters (2016) 18, 15 3546-3549
a=26.236(3)Å b=8.1806(11)Å c=21.790(3)Å
α=90.00° β=100.102(2)° γ=90.00°
C31H27ClF3NO5S
C31H27ClF3NO5S
Organic letters (2016) 18, 15 3546-3549
a=10.4656(3)Å b=10.4575(2)Å c=26.8799(5)Å
α=90° β=89.999(2)° γ=90°
4-[4-(Azidomethyl)phenyl]-2,6-diphenylpyridine
C24H18N4
IUCrData (2019) 4, 4 x190295
a=12.8109(13)Å b=19.708(2)Å c=11.4152(12)Å
α=90° β=108.6490(10)° γ=90°
C23H14N4S,H2O
C23H14N4S,H2O
Chemical science (2018) 9, 44 8369-8374
a=7.8612(3)Å b=9.8518(5)Å c=27.1605(14)Å
α=90.00° β=90.00° γ=90.00°
C17H11N3S2
C17H11N3S2
Chemical science (2018) 9, 44 8369-8374
a=8.7916(2)Å b=5.62550(10)Å c=14.7562(3)Å
α=90.00° β=95.407(2)° γ=90.00°
CHNOS
CHNOS
Macromolecules (2016)
a=4.037(5)Å b=10.599(8)Å c=14.452(14)Å
α=94.28(3)° β=95.46(6)° γ=90.17(4)°
C13H13N5O
C13H13N5O
Analytical chemistry (2017) 89, 5 3162-3168
a=8.2282(4)Å b=6.9940(3)Å c=22.3201(9)Å
α=90.00° β=91.010(4)° γ=90.00°
C26H30N6O2
C26H30N6O2
Analytical chemistry (2017) 89, 5 3162-3168
a=15.8245(3)Å b=8.2945(2)Å c=19.2897(4)Å
α=90.00° β=106.414(2)° γ=90.00°
C19H22BrNO2
C19H22BrNO2
Organic letters (2016) 18, 18 4538-4541
a=18.966(4)Å b=12.681(2)Å c=16.462(3)Å
α=90° β=116.614(3)° γ=90°
C15H17N5O
C15H17N5O
Analytical chemistry (2017) 89, 5 3162-3168
a=9.956(2)Å b=7.2740(15)Å c=21.198(4)Å
α=90.00° β=91.92(3)° γ=90.00°
CHNOS
CHNOS
Organic Letters (2008) 10, 12 2485-2488
a=6.1184(13)Å b=27.326(6)Å c=7.1032(15)Å
α=90.00° β=111.621(3)° γ=90.00°
C21H30O6
C21H30O6
Organic letters (2014) 16, 3 980-983
a=23.1380(10)Å b=24.0040(10)Å c=8.6874(4)Å
α=90.00° β=90.00° γ=90.00°
C16H23NO3
C16H23NO3
Organic letters (2009) 11, 6 1397-1400
a=7.1643(8)Å b=10.6250(12)Å c=9.4329(11)Å
α=90.00° β=97.1230(10)° γ=90.00°
C8H13NO2S2
C8H13NO2S2
Organic Letters (2008) 10, 12 2485-2488
a=6.1184(13)Å b=27.326(6)Å c=7.1032(15)Å
α=90.00° β=111.621(3)° γ=90.00°
C57H74N2O7
C57H74N2O7
Organic letters (2004) 6, 14 2381-2383
a=9.718(3)Å b=25.585(8)Å c=11.268(4)Å
α=90.00° β=113.919(7)° γ=90.00°
C22H22ClNO3
C22H22ClNO3
Organic letters (2009) 11, 1 93-96
a=12.5345(15)Å b=13.0337(15)Å c=24.721(3)Å
α=90.00° β=98.251(2)° γ=90.00°
C31H29NO5,CO
C31H29NO5,CO
Organic letters (2009) 11, 1 93-96
a=20.4350(13)Å b=20.435Å c=28.3850(19)Å
α=90.00° β=90.00° γ=90.00°
C23H26O13,(H2O)4
C23H26O13,(H2O)4
Organic letters (2006) 8, 9 1937-1940
a=11.594(2)Å b=9.7400(19)Å c=13.117(3)Å
α=90.00° β=111.10(3)° γ=90.00°
C18H16INO
C18H16INO
CrystEngComm (2020)
a=6.8569(3)Å b=9.5546(6)Å c=12.4049(6)Å
α=96.102(5)° β=104.127(4)° γ=93.993(5)°
C28H20INO
C28H20INO
CrystEngComm (2020)
a=7.1130(2)Å b=7.7595(3)Å c=20.7174(5)Å
α=98.092(2)° β=98.334(2)° γ=95.893(3)°
C15H24N4OSi
C15H24N4OSi
Organic & biomolecular chemistry (2018) 16, 38 6890-6894
a=6.5430(8)Å b=10.2385(13)Å c=14.1084(19)Å
α=71.826(12)° β=83.376(10)° γ=78.570(10)°
C24H28N4OSi
C24H28N4OSi
Organic & biomolecular chemistry (2018) 16, 38 6890-6894
a=11.4816(8)Å b=12.2451(6)Å c=16.6439(9)Å
α=90° β=90° γ=90°
C25H23NO4S
C25H23NO4S
Organic & biomolecular chemistry (2016) 14, 16 3878-3882
a=14.818(3)Å b=10.636(2)Å c=15.416(3)Å
α=90.00° β=113.84(3)° γ=90.00°
C30H25NO3S
C30H25NO3S
Organic & biomolecular chemistry (2016) 14, 16 3878-3882
a=13.9018(4)Å b=17.5310(4)Å c=9.7328(2)Å
α=90° β=90° γ=90°
C16H15NO3S2
C16H15NO3S2
Organic & biomolecular chemistry (2016) 14, 16 3878-3882
a=8.6713(17)Å b=9.4094(19)Å c=11.261(2)Å
α=104.56(3)° β=93.63(3)° γ=110.49(3)°
C171H180Cd4ClN9Ni4O31
C171H180Cd4ClN9Ni4O31
Dalton transactions (Cambridge, England : 2003) (2013) 42, 27 9930-9937
a=23.235(5)Å b=11.855(2)Å c=36.749(7)Å
α=90.00° β=95.26(3)° γ=90.00°
C74H75Au5Cl2P3Ru2S0
C74H75Au5Cl2P3Ru2S0
Chemical communications (Cambridge, England) (2020) 56, 84 12833-12836
a=13.980(3)Å b=16.129(3)Å c=17.640(4)Å
α=112.192(7)° β=90.973(7)° γ=92.718(6)°
C24H19NO3S
C24H19NO3S
Chemical communications (Cambridge, England) (2018) 54, 99 13953-13956
a=16.2229(11)Å b=10.6431(5)Å c=12.0294(7)Å
α=90° β=98.650(5)° γ=90°
C27H45Ag7F6N1.5O4S5
C27H45Ag7F6N1.5O4S5
Chemical Communications (2019)
a=25.722(4)Å b=14.7379(8)Å c=25.503(3)Å
α=90° β=111.162(15)° γ=90°
Ag45C109.5F21O14S31,1.5(C2N),0.5(CO),0.5(C3NO)
Ag45C109.5F21O14S31,1.5(C2N),0.5(CO),0.5(C3NO)
Chemical Communications (2019)
a=19.3710(4)Å b=42.2618(11)Å c=26.5893(8)Å
α=90° β=101.408(2)° γ=90°
C92H165Ag31F24N4O16S20,C2N,CO,O,C
C92H165Ag31F24N4O16S20,C2N,CO,O,C
Chemical Communications (2019)
a=14.9808(4)Å b=19.2453(5)Å c=32.5658(8)Å
α=97.942(2)° β=95.315(2)° γ=110.522(2)°
Ag30.95C64S22.5,Ag31.05C66F3O2S22.5,2(C2F3O2)
Ag30.95C64S22.5,Ag31.05C66F3O2S22.5,2(C2F3O2)
Chemical Communications (2019)
a=20.9287(3)Å b=25.7382(4)Å c=27.9899(4)Å
α=88.2810(10)° β=86.5500(10)° γ=85.8780(10)°
1.HOAc
C19H21N3O3
Chem. Commun. (2017)
a=6.4775(13)Å b=7.7267(15)Å c=35.195(7)Å
α=90.00° β=90.00° γ=90.00°
2
C18H19N3O
Chem. Commun. (2017)
a=8.2675(10)Å b=9.2336(11)Å c=20.109(3)Å
α=90.00° β=99.166(2)° γ=90.00°
2-(5-phenyl-1H-pyrazol-3-yl)phenol
C15H12N2O
Chem. Commun. (2017)
a=18.2533(11)Å b=6.3201(3)Å c=20.6576(11)Å
α=90.00° β=90.00° γ=90.00°
1
C17H17N3O
Chem. Commun. (2017)
a=5.9445(11)Å b=7.7091(14)Å c=15.328(3)Å
α=90.00° β=93.942(3)° γ=90.00°
C15H13FN2S
C15H13FN2S
Green Chemistry (2020) 22, 4 1129-1133
a=8.6772(8)Å b=9.0145(9)Å c=9.9691(9)Å
α=110.220(4)° β=107.146(3)° γ=97.596(2)°
C32H38N2O4
C32H38N2O4
RSC Advances (2013) 3, 45 22872
a=8.4087(9)Å b=17.6504(18)Å c=19.4816(19)Å
α=90.00° β=96.184(2)° γ=90.00°
C34H34BeN2O5
C34H34BeN2O5
Journal of Materials Chemistry C (2012) 1, 7507-7512
a=20.489(4)Å b=10.148(2)Å c=14.499(3)Å
α=90.00° β=99.68(3)° γ=90.00°
C35H34BeCl2N2O4
C35H34BeCl2N2O4
Journal of Materials Chemistry C (2012) 1, 7507-7512
a=21.027(4)Å b=9.855(2)Å c=15.357(3)Å
α=90.00° β=100.44(3)° γ=90.00°
C38H38BeCl6N2O6
C38H38BeCl6N2O6
Journal of Materials Chemistry C (2014) 2, 7385-7391
a=12.210(2)Å b=12.505(3)Å c=15.530(3)Å
α=101.76(3)° β=108.27(3)° γ=106.81(3)°
C31H21BF10N2O2
C31H21BF10N2O2
Journal of Materials Chemistry C (2015) 3, 499-505
a=9.0631(18)Å b=11.578(2)Å c=14.740(3)Å
α=70.07(3)° β=80.02(3)° γ=84.06(3)°
C31H31BN2O2
C31H31BN2O2
Journal of Materials Chemistry C (2015) 3, 499-505
a=10.620(2)Å b=10.757(2)Å c=18.073(4)Å
α=79.44(3)° β=88.37(3)° γ=76.63(3)°
C31H31BN2O2
C31H31BN2O2
Journal of Materials Chemistry C (2015) 3, 499-505
a=15.136(3)Å b=8.9997(18)Å c=20.207(4)Å
α=90.00° β=104.56(3)° γ=90.00°
C27H34N2O5
C27H34N2O5
Chem.Commun. (2014) 50, 1537
a=14.4117(13)Å b=11.1267(10)Å c=16.3730(15)Å
α=90.00° β=93.689(2)° γ=90.00°
DPAF-8
C98H126O6
Chem.Commun. (2015) 51, 4477
a=10.3348(10)Å b=19.1818(18)Å c=22.503(2)Å
α=80.708(3)° β=78.639(2)° γ=78.993(2)°
C18H19N3O2
C18H19N3O2
Chemical Communications (2009) 24 3636-3638
a=9.790(2)Å b=13.973(3)Å c=23.768(5)Å
α=90.00° β=90.00° γ=90.00°
C21H19NO2
C21H19NO2
Chemical communications (Cambridge, England) (2017) 53, 26 3745-3748
a=8.0521(16)Å b=10.418(2)Å c=10.027(2)Å
α=90.00° β=96.73(3)° γ=90.00°
B3Ca4O10Pr
B3Ca4O10Pr
CrystEngComm (2013) 15, 26 5226
a=8.1772(12)Å b=16.157(2)Å c=3.6286(5)Å
α=90.00° β=101.3990(10)° γ=90.00°
C36H36Cu3Mo12N18O40P
C36H36Cu3Mo12N18O40P
CrystEngComm (2012) 14, 20 6573
a=11.1768(5)Å b=12.2798(7)Å c=13.8457(5)Å
α=92.345(4)° β=101.299(4)° γ=110.315(5)°
C72H76Cu6N36O42SiW12
C72H76Cu6N36O42SiW12
CrystEngComm (2012) 14, 20 6573
a=14.0334(9)Å b=14.4092(9)Å c=15.3559(9)Å
α=87.9560(10)° β=62.9310(10)° γ=72.4970(10)°
C36H43Cu2Mo12N18O42.5Si
C36H43Cu2Mo12N18O42.5Si
CrystEngComm (2012) 14, 20 6573
a=11.790(2)Å b=12.562(3)Å c=13.051(3)Å
α=81.35(3)° β=71.88(3)° γ=72.32(3)°
2(C25H22Mn2N4O10),H4O2
2(C25H22Mn2N4O10),H4O2
CrystEngComm (2008) 10, 6 706
a=24.995(6)Å b=8.6663(19)Å c=17.347(4)Å
α=90.00° β=133.949(17)° γ=90.00°
.20Mn3O20.60,C10H8N2,0.6(H2O),0.6(H2O),0.4(H2O),0.4(H2O),0.4(H2O)
.20Mn3O20.60,C10H8N2,0.6(H2O),0.6(H2O),0.4(H2O),0.4(H2O),0.4(H2O)
CrystEngComm (2008) 10, 6 706
a=11.4159(15)Å b=15.596(2)Å c=28.849(4)Å
α=90.00° β=98.997(2)° γ=90.00°
C34H32Co5O25,6(H2O)
C34H32Co5O25,6(H2O)
CrystEngComm (2008) 10, 6 706
a=9.9387(16)Å b=8.4653(14)Å c=25.115(4)Å
α=90.00° β=90.560(3)° γ=90.00°
C17H8AgO8,3(C14H14AgN4),0.4(H2O),0.3(H2O),0.3(H2O)
C17H8AgO8,3(C14H14AgN4),0.4(H2O),0.3(H2O),0.3(H2O)
CrystEngComm (2011) 13, 5 1314
a=14.5138(11)Å b=17.2793(13)Å c=25.1262(16)Å
α=90.00° β=107.933(4)° γ=90.00°
4(C14H14AgN4),2(C17H10O8),H4O2
4(C14H14AgN4),2(C17H10O8),H4O2
CrystEngComm (2011) 13, 5 1314
a=13.8500(12)Å b=15.0646(13)Å c=21.0658(18)Å
α=90.00° β=90.00° γ=90.00°
C62H43Ag8N8O16
C62H43Ag8N8O16
CrystEngComm (2011) 13, 5 1314
a=12.561(2)Å b=13.1448(12)Å c=18.7697(18)Å
α=84.391(2)° β=83.6660(10)° γ=76.304(3)°
C26H26N4O4
C26H26N4O4
RSC Adv. (2016)
a=14.9175(2)Å b=7.04670(10)Å c=22.1982(3)Å
α=90.00° β=105.2390(10)° γ=90.00°
C18H22N2O5
C18H22N2O5
RSC Adv. (2016)
a=13.7436(2)Å b=13.7436(2)Å c=7.59540(10)Å
α=90.00° β=90.00° γ=120.00°
C15H17N3O4
C15H17N3O4
RSC Adv. (2016)
a=10.7205(2)Å b=11.74740(10)Å c=11.46760(10)Å
α=90° β=107.73° γ=90°
C42H27N3
C42H27N3
RSC Adv. (2015) 5, 88 71903-71910
a=34.719(7)Å b=7.6271(15)Å c=11.943(2)Å
α=90.00° β=97.05(3)° γ=90.00°
TPAANPCHO
C39H27NO
RSC Adv. (2015)
a=7.7432(15)Å b=9.5790(19)Å c=21.157(4)Å
α=95.62(3)° β=99.49(3)° γ=108.71(3)°
C42H70NaO35,2(C42H70O35),C8N4NiS4,11(H2O)
C42H70NaO35,2(C42H70O35),C8N4NiS4,11(H2O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 44 11788-11794
a=28.924(3)Å b=30.137(3)Å c=22.814(2)Å
α=90.00° β=90.00° γ=90.00°
C28H17CdO9
C28H17CdO9
Dalton transactions (Cambridge, England : 2003) (2013) 42, 2 484-491
a=33.321(7)Å b=9.807(2)Å c=7.8951(16)Å
α=90.00° β=96.68(3)° γ=90.00°
C18H15Co2NaO12
C18H15Co2NaO12
Chemical Communications (2006) 34
a=8.5377(6)Å b=10.0981(7)Å c=22.0819(15)Å
α=90.00° β=99.6730(10)° γ=90.00°
C26H20MgN10
C26H20MgN10
Chem.Commun. (2011) 47, 9185
a=27.085(6)Å b=27.085(6)Å c=10.329(6)Å
α=90.00° β=90.00° γ=120.00°
C26H20N10Zn
C26H20N10Zn
Chem.Commun. (2011) 47, 9185
a=27.214(9)Å b=27.214(9)Å c=10.206(6)Å
α=90.00° β=90.00° γ=120.00°
C26H28MgN10O4
C26H28MgN10O4
Chem.Commun. (2011) 47, 9185
a=7.9467(5)Å b=11.6001(8)Å c=29.750(2)Å
α=90.00° β=92.9390(10)° γ=90.00°
C33H33N3O6
C33H33N3O6
Chemical communications (Cambridge, England) (2009) 34, 28 4263-4265
a=14.1841(4)Å b=25.4026(7)Å c=8.5968(2)Å
α=90.00° β=107.6040(10)° γ=90.00°
C14H14BrNO4
C14H14BrNO4
RSC Advances (2014)
a=6.2427(12)Å b=19.473(4)Å c=11.986(2)Å
α=90.00° β=104.370(3)° γ=90.00°
C14H14BrNO4
C14H14BrNO4
RSC Advances (2014)
a=6.2368(15)Å b=19.469(5)Å c=11.972(3)Å
α=90.00° β=104.381(4)° γ=90.00°
C17H24N2O
C17H24N2O
Green Chem. (2015) 17, 1 209
a=29.745(11)Å b=5.802(2)Å c=19.967(8)Å
α=90° β=112.103(4)° γ=90°
C98H72Dy2N4O12,2(CHCl3)
C98H72Dy2N4O12,2(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 21 8790-8794
a=20.8489(3)Å b=19.5533(3)Å c=22.3388(4)Å
α=90.00° β=98.1311(16)° γ=90.00°
C102H75Dy2N6O12
C102H75Dy2N6O12
Dalton transactions (Cambridge, England : 2003) (2016) 45, 21 8790-8794
a=13.3403(5)Å b=13.7896(5)Å c=15.0024(6)Å
α=63.104(4)° β=69.918(4)° γ=64.260(4)°
C42H22F6FeN10S2
C42H22F6FeN10S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 8938-8941
a=12.8121(4)Å b=10.0581(4)Å c=29.6866(9)Å
α=90.00° β=90.00° γ=90.00°
C42H22F6FeN10S2
C42H22F6FeN10S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 8938-8941
a=12.8112(5)Å b=10.0738(4)Å c=29.6623(11)Å
α=90.00° β=90.00° γ=90.00°
C42H22F6FeN10S2
C42H22F6FeN10S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 8938-8941
a=12.8042(6)Å b=10.6288(6)Å c=28.3592(14)Å
α=90.00° β=90.00° γ=90.00°
C42H22F6FeN10S2
C42H22F6FeN10S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 8938-8941
a=12.8371(6)Å b=10.6474(5)Å c=28.4181(13)Å
α=90.00° β=90.00° γ=90.00°
C42H22F6FeN10S2
C42H22F6FeN10S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 8938-8941
a=12.9544(8)Å b=10.7221(8)Å c=28.685(2)Å
α=90.00° β=90.00° γ=90.00°
C49H30Cl10Fe2N24S4,H2O
C49H30Cl10Fe2N24S4,H2O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 25 11282-11285
a=12.3828(4)Å b=13.9794(5)Å c=21.2486(8)Å
α=105.370(3)° β=93.751(3)° γ=105.820(3)°
C49H30Cl10Fe2N24S4,H2O
C49H30Cl10Fe2N24S4,H2O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 25 11282-11285
a=12.2288(3)Å b=13.7545(4)Å c=21.2048(6)Å
α=105.680(3)° β=94.481(2)° γ=105.261(2)°
C224H252Au44S28
C224H252Au44S28
Chemical Science (2021)
a=45.692(2)Å b=45.692(2)Å c=77.435(4)Å
α=90° β=90° γ=120°
C240H270Au38Cd4S30
C240H270Au38Cd4S30
Chemical Science (2021)
a=35.243(3)Å b=36.193(3)Å c=46.321(4)Å
α=78.898(3)° β=74.680(3)° γ=79.183(3)°
Lu2O5Si
Lu2O5Si
Journal of Applied Crystallography (2009) 42, 2 284-294
a=10.2550(2)Å b=6.6465(2)Å c=12.3626(4)Å
α=90.00° β=102.4220(10)° γ=90.00°
N-(3-benzyloxy-5-methylpyrazin-2-yl)-2-chloro-benzenesulfonamide
C18H16ClN3O3S
Acta Crystallographica Section E (2006) 62, 5 o1713-o1714
a=11.764(3)Å b=13.519(4)Å c=12.068(4)Å
α=90.00° β=107.466(5)° γ=90.00°
Cyclohexylammonium dichloroacetate
C6H14N,C2HCl2O2
Acta Crystallographica Section E (2005) 61, 12 o4006-o4007
a=6.6435(8)Å b=8.5960(10)Å c=19.135(2)Å
α=90.00° β=90.00° γ=90.00°
N-[1-Hydroxy-3-(methylsulfanylmethylsulfinyl)propan-2-yl]-2-oxo- 2H-chromene-3-carboxamide
C15H17NO5S2
Acta Crystallographica Section E (2006) 62, 2 o721-o723
a=10.3234(17)Å b=5.2159(9)Å c=15.448(3)Å
α=90.00° β=98.341(2)° γ=90.00°
1-Butyl-3-(4-chlorobenzo[<i>d</i>]thiazol-2-yl)urea hydrate
C12H14ClN3OS,H2O
Acta Crystallographica Section E (2006) 62, 7 o2755-o2756
a=7.0075(16)Å b=7.6324(18)Å c=14.826(3)Å
α=96.568(4)° β=91.451(4)° γ=114.775(4)°
(Z)-(2-Aminothiazol-1-ium-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetate monohydrate
C11H15N3O5S,H2O
Acta Crystallographica Section E (2007) 63, 9 o3728-o3728
a=10.4504(2)Å b=11.2896(3)Å c=13.0965(3)Å
α=90.00° β=100.4070(10)° γ=90.00°
4-Hydroxy-3,5-dimethoxybenzaldehyde isonicotinoylhydrazone monohydrate
C15H15N3O4,H2O
Acta Crystallographica Section E (2007) 63, 11 o4467-o4467
a=9.0139(13)Å b=21.663(3)Å c=7.8198(11)Å
α=90.00° β=93.653(5)° γ=90.00°
4-Hydroxy-3,5-dimethoxybenzonitrile
C9H9NO3
Acta Crystallographica Section E (2007) 63, 9 o3797-o3797
a=8.9624(12)Å b=12.5413(16)Å c=15.881(2)Å
α=90.00° β=90.00° γ=90.00°
(<i>Z</i>)-2-(2-Aminothiazol-3-ium-4-yl)-2-[2-(<i>tert</i>-butoxycarbonyl)- isopropoxyimino]acetate monohydrate
C13H19N3O5S,H2O
Acta Crystallographica Section E (2007) 63, 8 o3582-o3582
a=12.7918(17)Å b=12.2489(15)Å c=22.595(3)Å
α=90.00° β=90.00° γ=90.00°
Methylaminium 4',7-dihydroxyisoflavone-3'-sulfonate dihydrate
CH6N,C15H9O7S,2H2O
Acta Crystallographica Section C (2006) 62, 10 m484-m487
a=17.852(13)Å b=7.365(5)Å c=13.558(10)Å
α=90.00° β=96.194(11)° γ=90.00°