Structures by: Parsons S.
Total: 1 052
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=10.052(2)Å b=14.932(3)Å c=10.789(2)Å
α=90.00° β=107.39(3)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=19.69(6)Å b=8.8311(18)Å c=11.460(3)Å
α=90.00° β=116.72(5)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=20.5687(10)Å b=8.8331(2)Å c=11.4381(5)Å
α=90.00° β=122.177(6)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=19.672(29)Å b=8.6717(8)Å c=11.0787(9)Å
α=90.00° β=120.594(13)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=19.3247(61)Å b=8.6243(6)Å c=10.9544(7)Å
α=90.00° β=120.113(14)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=18.0508(11)Å b=8.3848(8)Å c=10.551(23)Å
α=90.00° β=118.132(23)° γ=90.00°
DimethylthiopheneDTE
C17H14F6S2
CrystEngComm (2014) 16, 11 2119
a=17.874(8)Å b=8.3360(7)Å c=10.524(13)Å
α=90.00° β=117.9(2)° γ=90.00°
DimethylthiopheneDTE
2(C17H14F6S2)
CrystEngComm (2014) 16, 11 2119
a=10.4886(10)Å b=16.3135(16)Å c=15.5602(96)Å
α=90.00° β=99.0816(16)° γ=90.00°
DimethylthiopheneDTE
2(C17H14F6S2)
CrystEngComm (2014) 16, 11 2119
a=10.506(2)Å b=16.364(3)Å c=15.514(3)Å
α=90.00° β=98.95(3)° γ=90.00°
DimethylthiopheneDTE
2(C17H14F6S2)
CrystEngComm (2014) 16, 11 2119
a=10.4211(7)Å b=16.1206(12)Å c=15.1690(68)Å
α=90.00° β=99.830(11)° γ=90.00°
DimethylthiopheneDTE
2(C17H14F6S2)
CrystEngComm (2014) 16, 11 2119
a=10.4663(8)Å b=16.2590(12)Å c=15.4270(72)Å
α=90.00° β=99.409(12)° γ=90.00°
DimethylthiopheneDTE
2(C17H14F6S2)
CrystEngComm (2014) 16, 11 2119
a=10.377(2)Å b=16.060(3)Å c=15.031(3)Å
α=90.00° β=100.45(3)° γ=90.00°
[Mn12O12(OAc)16(H2O)4].4H2O
[Mn12O12(OAc)16(H2O)4].4H2O
CrystEngComm (2013) 15, 17 3423
a=17.235(4)Å b=17.235(4)Å c=12.038(3)Å
α=90° β=90° γ=90°
[Mn12O12(O2CCH3)16(H2O)4].2CH3CH2OH.4H2O
[Mn12O12(O2CCH3)16(H2O)4].2CH3CH2OH.4H2O
CrystEngComm (2013) 15, 17 3423
a=17.1875(2)Å b=17.1875(2)Å c=12.1717(2)Å
α=90.00° β=90.00° γ=90.00°
[Mn12O12(O2CCH3)16(H2O)4]
[Mn12O12(O2CCH3)16(H2O)4]
CrystEngComm (2013) 15, 17 3423
a=16.0506(12)Å b=16.0506(12)Å c=11.9067(12)Å
α=90° β=90° γ=90°
C17H25NO3
C17H25NO3
Journal of the Chemical Society, Perkin Transactions 1 (1999) 14 1933
a=6.0668(10)Å b=11.952(3)Å c=23.096(9)Å
α=90.00° β=90.00° γ=90.00°
C11H7NO
C11H7NO
Journal of the Chemical Society, Perkin Transactions 1 (1999) 15 2047
a=5.3646(5)Å b=13.6245(14)Å c=22.377(2)Å
α=90.00° β=90.00° γ=90.00°
C10H6N2O
C10H6N2O
Journal of the Chemical Society, Perkin Transactions 1 (1999) 15 2047
a=13.055(4)Å b=5.5116(14)Å c=21.840(5)Å
α=90.00° β=90.00° γ=90.00°
C24H20N2
C24H20N2
Journal of the Chemical Society, Perkin Transactions 1 (2000) 7 1139
a=17.081(2)Å b=7.0507(8)Å c=16.116(2)Å
α=90° β=112.113(6)° γ=90°
C20H18N2
C20H18N2
Journal of the Chemical Society, Perkin Transactions 1 (2000) 7 1139
a=11.8635(8)Å b=13.2643(9)Å c=18.9431(14)Å
α=90.00° β=90.00° γ=90.00°
C20H18
C20H18
Journal of the Chemical Society, Perkin Transactions 1 (2000) 7 1139
a=18.699(2)Å b=22.045(2)Å c=6.898(2)Å
α=90.00° β=90.00° γ=90.00°
C20H13B1F1I1N2O1
C20H13B1F1I1N2O1
CrystEngComm (2014) 16, 47 10780
a=6.8581(2)Å b=14.7849(4)Å c=17.3015(6)Å
α=90° β=90.966(2)° γ=90°
C20H13B1F1I1N2O1
C20H13B1F1I1N2O1
CrystEngComm (2014) 16, 47 10780
a=6.6545(2)Å b=14.3261(5)Å c=16.7183(14)Å
α=90° β=90.460(5)° γ=90°
C20H13B1F1I1N2O1
C20H13B1F1I1N2O1
CrystEngComm (2014) 16, 47 10780
a=6.5502(4)Å b=14.1051(7)Å c=16.497(3)Å
α=90° β=90.396(8)° γ=90°
C20H13B1F1I1N2O1
C20H13B1F1I1N2O1
CrystEngComm (2014) 16, 47 10780
a=6.4636(2)Å b=13.8775(5)Å c=16.3094(16)Å
α=90° β=90.317(5)° γ=90°
C20H13B1F1I1N2O1
C20H13B1F1I1N2O1
CrystEngComm (2014) 16, 47 10780
a=6.4012(4)Å b=13.7152(9)Å c=16.187(3)Å
α=90° β=90.438(8)° γ=90°
C20H13B1F1I1N2O1
C20H13B1F1I1N2O1
CrystEngComm (2014) 16, 47 10780
a=6.3469(5)Å b=13.6039(10)Å c=16.105(3)Å
α=90° β=90.549(10)° γ=90°
Rb2Sn1Cu3F12
Rb2Sn1Cu3F12
CrystEngComm (2013) 15, 37 7426
a=13.8783(8)Å b=13.8783(8)Å c=20.2283(15)Å
α=90.00° β=90.00° γ=120.00°
Rb2SnCu3F12
Rb2SnCu3F12
CrystEngComm (2013) 15, 37 7426
a=13.8636(3)Å b=13.8636(4)Å c=20.1758(4)Å
α=90.00° β=90.00° γ=120.00°
Rb2Sn1Cu3F12
1Rb2Sn1Cu3F12
CrystEngComm (2013) 15, 37 7426
a=13.8771(8)Å b=13.8771(8)Å c=20.2392(13)Å
α=90.00° β=90.00° γ=120.00°
Rb2Sn1Cu3F12
Rb2Sn1Cu3F12
CrystEngComm (2013) 15, 37 7426
a=13.8749(10)Å b=13.8749(10)Å c=20.2458(14)Å
α=90.00° β=90.00° γ=120.00°
Salicylamide
C7H7N1O2
CrystEngComm (2010) 12, 4 1065
a=12.8887(8)Å b=4.9700(3)Å c=20.9607(19)Å
α=90° β=91.546(4)° γ=90°
Salicylamide
C7H7N1O2
CrystEngComm (2010) 12, 4 1065
a=12.7925(11)Å b=4.9356(5)Å c=20.415(5)Å
α=90° β=92.266(14)° γ=90°
Salicylamide
C7H7N1O2
CrystEngComm (2010) 12, 4 1065
a=12.5438(6)Å b=4.8464(3)Å c=19.203(3)Å
α=90° β=93.648(7)° γ=90°
Salicylamide
C7H7N1O2
CrystEngComm (2010) 12, 4 1065
a=12.3706(7)Å b=4.7918(3)Å c=18.398(3)Å
α=90° β=94.078(8)° γ=90°
Salicylamide
C7H7N1O2
CrystEngComm (2010) 12, 4 1065
a=3.8938(4)Å b=5.5612(6)Å c=28.566(8)Å
α=90° β=90° γ=90°
Ethylamine
C2H7N
CrystEngComm (2014) 16, 19 3867
a=8.97420(18)Å b=5.21927(8)Å c=7.40243(16)Å
α=90° β=112.9722(13)° γ=90°
Ethylamine
C2H7N1
CrystEngComm (2014) 16, 19 3867
a=8.2633(3)Å b=7.3098(3)Å c=5.5317(2)Å
α=90° β=99.088(3)° γ=90°
Butylamine
C4H11N1
CrystEngComm (2014) 16, 19 3867
a=26.7852(8)Å b=6.8166(2)Å c=5.6703(2)Å
α=90° β=90° γ=90°
Hexylamine
C6H15N1
CrystEngComm (2014) 16, 19 3867
a=6.9725(3)Å b=17.7977(6)Å c=5.6105(2)Å
α=90° β=90° γ=90°
Heptylamine
C7H17N1
CrystEngComm (2014) 16, 19 3867
a=5.5669(5)Å b=41.700(4)Å c=6.9982(7)Å
α=90° β=90° γ=90°
Decylamine
C10H23N1
CrystEngComm (2014) 16, 19 3867
a=7.0660(4)Å b=26.8352(15)Å c=5.5730(3)Å
α=90° β=90° γ=90°
L-alanine-d8
C3D7NO2
CrystEngComm (2010) 12, 9 2573
a=6.0186(6)Å b=12.3298(11)Å c=5.7828(4)Å
α=90° β=90° γ=90°
C3D7NO2
C3D7NO2
CrystEngComm (2010) 12, 9 2573
a=5.8204(9)Å b=12.2496(18)Å c=5.7419(8)Å
α=90° β=90° γ=90°
C3D7NO2
C3D7NO2
CrystEngComm (2010) 12, 9 2573
a=5.7830(5)Å b=12.2194(9)Å c=5.7287(4)Å
α=90° β=90° γ=90°
L-alanine-d8
C3D7NO2
CrystEngComm (2010) 12, 9 2573
a=5.7345(4)Å b=12.1746(7)Å c=5.7095(3)Å
α=90° β=90° γ=90°
C3D7NO2
C3D7NO2
CrystEngComm (2010) 12, 9 2573
a=5.6369(4)Å b=12.0464(7)Å c=5.6628(3)Å
α=90° β=90° γ=90°
C3D7NO2
C3D7NO2
CrystEngComm (2010) 12, 9 2573
a=5.5556(3)Å b=11.9110(7)Å c=5.6233(3)Å
α=90° β=90° γ=90°
C3D7NO2
C3D7NO2
CrystEngComm (2010) 12, 9 2573
a=5.4850(5)Å b=11.7729(10)Å c=5.5875(5)Å
α=90° β=90° γ=90°
C3D7NO2
C3D7NO2
CrystEngComm (2010) 12, 9 2573
a=5.3626(4)Å b=11.5291(9)Å c=5.5263(4)Å
α=90° β=90° γ=90°
C3D7NO2
C3D7NO2
CrystEngComm (2010) 12, 9 2573
a=5.2815(5)Å b=11.3765(10)Å c=5.4879(5)Å
α=90° β=90° γ=90°
C3D7NO2
C3D7NO2
CrystEngComm (2010) 12, 9 2573
a=5.2459(4)Å b=11.3088(8)Å c=5.4696(4)Å
α=90° β=90° γ=90°
C12H8Cu2O14,4(CH6N3),2(H2O)
C12H8Cu2O14,4(CH6N3),2(H2O)
CrystEngComm (2010) 12, 9 2516
a=11.2728(8)Å b=13.8681(11)Å c=18.219(4)Å
α=90° β=90° γ=90°
C12H8Cu2O14,4(CH6N3),2(H2O)
C12H8Cu2O14,4(CH6N3),2(H2O)
CrystEngComm (2010) 12, 9 2516
a=11.716(7)Å b=14.713(9)Å c=17.934(11)Å
α=90° β=90° γ=90°
Methyl 2-(9H-carbazol-9-yl)benzoate
C20H15N1O2
CrystEngComm (2010) 12, 9 2520
a=7.6168(2)Å b=15.2552(5)Å c=52.3376(16)Å
α=90° β=89.976(2)° γ=90°
Methyl 2-(9H-carbazol-9-yl)benzoate
C20H15N1O2
CrystEngComm (2010) 12, 9 2520
a=7.3592(7)Å b=14.601(2)Å c=51.188(9)Å
α=90° β=89.989(10)° γ=90°
Methyl 2-(9H-carbazol-9-yl)benzoate
C20H15N1O2
CrystEngComm (2010) 12, 9 2520
a=7.2634(3)Å b=14.4120(11)Å c=50.836(4)Å
α=90° β=89.966(5)° γ=90°
Methyl 2-(9H-carbazol-9-yl)benzoate
C20H15N1O2
CrystEngComm (2010) 12, 9 2520
a=7.6837(2)Å b=15.5843(6)Å c=52.1546(16)Å
α=90° β=89.933(2)° γ=90°
Methyl 2-(9H-carbazol-9-yl)benzoate
C20H15N1O2
CrystEngComm (2010) 12, 9 2520
a=7.1346(6)Å b=14.165(2)Å c=50.433(8)Å
α=90° β=89.880(9)° γ=90°
Methyl 2-(9H-carbazol-9-yl)benzoate
C20H15N1O2
CrystEngComm (2010) 12, 9 2520
a=7.0316(6)Å b=14.0254(19)Å c=50.157(8)Å
α=90° β=89.796(9)° γ=90°
Methyl 2-(9H-carbazol-9-yl)benzoate
C20H15N1O2
CrystEngComm (2010) 12, 9 2520
a=7.6475(7)Å b=12.451(3)Å c=24.651(2)Å
α=90° β=90° γ=90°
Methyl 2-(9H-carbazol-9-yl)benzoate
C20H15N1O2
CrystEngComm (2010) 12, 9 2520
a=7.6285(8)Å b=12.299(3)Å c=24.555(3)Å
α=90° β=90° γ=90°
C20H19Br1N2O1
C20H19Br1N2O1
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3734-3742
a=10.84900(10)Å b=43.9601(3)Å c=8.08160(10)Å
α=90° β=110.6230(10)° γ=90°
[NiL2].1.5DCM.0.5Et2O
[NiL2].1.5DCM.0.5Et2O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3734-3742
a=14.5459(4)Å b=16.7717(4)Å c=19.6958(5)Å
α=96.879(2)° β=96.761(2)° γ=115.104(2)°
C40H30N8NiS2,CHCl3,C2H6O
C40H30N8NiS2,CHCl3,C2H6O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3734-3742
a=11.8619(4)Å b=13.8835(4)Å c=14.6029(5)Å
α=67.523(3)° β=86.378(3)° γ=68.581(3)°
C18H20Br1N1O2
C18H20Br1N1O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3734-3742
a=13.3844(5)Å b=13.4679(5)Å c=14.6001(5)Å
α=88.558(3)° β=78.659(3)° γ=76.108(3)°
C36H38Br2N2Ni1O2S2
C36H38Br2N2Ni1O2S2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3734-3742
a=13.7437(2)Å b=15.5676(2)Å c=16.7018(3)Å
α=90° β=94.7044(14)° γ=90°
C36H38Br2N2Ni1O4
C36H38Br2N2Ni1O4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3734-3742
a=27.0430(6)Å b=7.37835(19)Å c=16.6969(4)Å
α=90° β=91.949(2)° γ=90°
C42H36N6Ni1O8
C42H36N6Ni1O8
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3734-3742
a=30.2180(8)Å b=9.8763(3)Å c=13.5138(3)Å
α=90° β=107.221(2)° γ=90°
C18H20Br1N1O1S1
C18H20Br1N1O1S1
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3734-3742
a=7.8582(3)Å b=11.1165(5)Å c=21.6544(8)Å
α=85.627(3)° β=87.378(3)° γ=69.456(4)°
C35.90N4Ni1O6S2
C35.90N4Ni1O6S2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3734-3742
a=22.5566(9)Å b=15.2328(2)Å c=13.6475(5)Å
α=90° β=130.464(6)° γ=90°
H2 (S O4)
H2O4S
Journal of the Chemical Society. Dalton Transactions (2002) 2002, 1867-1871
a=7.905Å b=4.591Å c=8.749Å
α=90° β=108.17° γ=90°
H2 (S O4)
H2O4S
Journal of the Chemical Society. Dalton Transactions (2002) 2002, 1867-1871
a=8.087Å b=5.007Å c=8.899Å
α=90° β=110.47° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=20.1241(14)Å b=6.800(2)Å c=9.5772(7)Å
α=90° β=113.069(4)° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=20.0669(14)Å b=6.771(2)Å c=9.5645(7)Å
α=90° β=113.161(4)° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=19.9615(16)Å b=6.715(3)Å c=9.5408(8)Å
α=90° β=113.331(4)° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=19.9008(13)Å b=6.689(2)Å c=9.5275(7)Å
α=90° β=113.453(3)° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=19.6986(13)Å b=6.5700(18)Å c=9.4982(6)Å
α=90° β=113.778(4)° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=19.7638(18)Å b=6.621(3)Å c=9.5007(9)Å
α=90° β=113.677(5)° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=19.8482(14)Å b=6.664(2)Å c=9.5173(7)Å
α=90° β=113.535(4)° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=19.5753(19)Å b=6.476(3)Å c=9.5153(10)Å
α=90° β=114.033(6)° γ=90°
[Mn3(BPy)4(cht)2][ClO4]3
[Mn3(BPy)4(cht)2][ClO4]3
Dalton transactions (Cambridge, England : 2003) (2009) 36 7390-7395
a=11.331(2)Å b=21.547(4)Å c=12.817(3)Å
α=90° β=93.67(3)° γ=90°
[Mn3(BPy)4(cht)2][ClO4]3
[Mn3(BPy)4(cht)2][ClO4]3
Dalton transactions (Cambridge, England : 2003) (2009) 36 7390-7395
a=11.897(2)Å b=22.067(4)Å c=13.312(3)Å
α=90° β=93.82(3)° γ=90°
[Mn3(BPy)4(cht)2][ClO4]3
[Mn3(BPy)4(cht)2][ClO4]3
Dalton transactions (Cambridge, England : 2003) (2009) 36 7390-7395
a=11.549(2)Å b=21.720(4)Å c=12.991(3)Å
α=90° β=94.04(3)° γ=90°
C6H9Cl4N3Re1
C6H9Cl4N3Re1
Nature Communications (2017) 7, 13870
a=10.2971(5)Å b=13.4016(9)Å c=9.6238(10)Å
α=90° β=90° γ=90°
Zeta-glycine-d5
C2D5NO2
IUCrJ (2017) 4, 5 569-574
a=5.1000(4)Å b=6.2850(3)Å c=5.4295(3)Å
α=85.815(5)° β=114.456(5)° γ=104.136(5)°
L-Serine
C3H7N1O3
Acta Crystallographica Section B (2005) 61, 1 58-68
a=8.5213(13)Å b=9.172(2)Å c=5.5847(8)Å
α=90° β=90° γ=90°
L-Serine
C3H7N1O3
Acta Crystallographica Section B (2005) 61, 1 58-68
a=8.4365(10)Å b=8.9506(19)Å c=5.5512(6)Å
α=90° β=90° γ=90°
L-Serine
C3H7N1O3
Acta Crystallographica Section B (2005) 61, 1 58-68
a=8.3266(13)Å b=8.665(3)Å c=5.4851(8)Å
α=90° β=90° γ=90°
L-Serine
C3H7N1O3
Acta Crystallographica Section B (2005) 61, 1 58-68
a=8.2980(16)Å b=8.600(3)Å c=5.4663(10)Å
α=90° β=90° γ=90°
L-Serine
C3H7N1O3
Acta Crystallographica Section B (2005) 61, 1 58-68
a=6.9083(10)Å b=9.644(3)Å c=5.6166(8)Å
α=90° β=90° γ=90°
Quinol:pyrazine
C6H6O2.C4H4N2
Acta Crystallographica Section B (2005) 61, 1 46-57
a=8.901(3)Å b=7.666(2)Å c=6.984(2)Å
α=90.00° β=90.091(6)° γ=90.00°
Quinol:piperazine
C4H10N2,C6H6O2
Acta Crystallographica Section B (2005) 61, 1 46-57
a=5.7060(15)Å b=6.7599(19)Å c=7.0771(18)Å
α=100.269(4)° β=112.446(3)° γ=90.163(3)°
Quinol:2Morpholine
2(C4H9NO)(C6H6O2)
Acta Crystallographica Section B (2005) 61, 1 46-57
a=6.6652(13)Å b=5.5881(11)Å c=20.034(4)Å
α=90.00° β=94.942(4)° γ=90.00°
Hemi-quinol pyridine adduct
C3H3O(C5H5N)
Acta Crystallographica Section B (2005) 61, 1 46-57
a=6.4990(9)Å b=16.459(2)Å c=7.1794(10)Å
α=90.00° β=112.986(3)° γ=90.00°
Quinol:2Piperidine
2(C5H11N)(C6H6O2)
Acta Crystallographica Section B (2005) 61, 1 46-57
a=10.4230(15)Å b=5.2619(7)Å c=15.221(2)Å
α=90.00° β=109.920(3)° γ=90.00°
Quinol:2(N-methylmorpholine)
2(C5H11NO)(C6H6O2)
Acta Crystallographica Section B (2005) 61, 1 46-57
a=6.9612(10)Å b=7.3146(11)Å c=9.659(2)Å
α=106.182(3)° β=104.481(3)° γ=106.201(2)°
Quinol:dimethylpiperazine
C6H14N2.C6H6O2
Acta Crystallographica Section B (2005) 61, 1 46-57
a=8.9620(8)Å b=9.4944(8)Å c=14.7119(13)Å
α=90.501(2)° β=92.919(2)° γ=99.664(2)°
Cyclopropylamine
C3H7N
Acta Crystallographica Section B (2005) 61, 6 717-723
a=5.0741(10)Å b=9.7594(10)Å c=13.305(2)Å
α=90.00° β=90.00° γ=90.00°
Betaine monohydrate
C5H13N1O3
Acta Crystallographica Section B (2009) 65, 6 731-748
a=9.4715(4)Å b=11.4963(5)Å c=13.0802(6)Å
α=90° β=90° γ=90°