Structures by: Dittrich B.
Total: 187
Pleiocarpine
C23H28N2O4
Journal of natural products (2018) 81, 5 1193-1202
a=7.4061(3)Å b=9.1421(4)Å c=14.8478(6)Å
α=90° β=95.826(2)° γ=90°
Evoxanthin
C16H13NO4
Journal of natural products (2018) 81, 5 1193-1202
a=7.4572(8)Å b=8.9283(10)Å c=18.5642(19)Å
α=90° β=92.91(3)° γ=90°
Sodium Acetate
C2H3NaO2
Crystals (2018) 8, 213
a=5.9482(7)Å b=10.0866(10)Å c=5.8984(6)Å
α=90° β=90° γ=90°
C1130H1469Ag374Br2Cl2S113
C1130H1469Ag374Br2Cl2S113
Nature Communications (2016) 7, 12809
a=67.3343(6)Å b=67.3343(6)Å c=188.5858(17)Å
α=90° β=90° γ=120°
C24H20P,C640H852Ag136.45Cl3
C24H20P,C640H852Ag136.45Cl3
Nature Communications (2016) 7, 12809
a=28.8117(4)Å b=29.9302(4)Å c=54.0382(5)Å
α=79.5910(10)° β=86.1790(10)° γ=83.4260(12)°
SL_127
C176.5H153.4B2F8N12O8Pd2S2
Chem. Sci. (2016) 7, 7 4676
a=19.202(4)Å b=20.734(4)Å c=24.321(5)Å
α=93.96(3)° β=108.19(3)° γ=96.25(3)°
SL_ADA1
C172H164B4F16N12Pd2
Chem. Sci. (2016) 7, 7 4676
a=16.196(3)Å b=16.375(3)Å c=17.065(3)Å
α=74.20(3)° β=62.65(3)° γ=71.79(3)°
SL_125
C185H173B2F8N14O6Pd2S2
Chem. Sci. (2016) 7, 7 4676
a=15.190(3)Å b=18.168(4)Å c=18.770(4)Å
α=64.90(3)° β=79.12(3)° γ=76.17(3)°
SL_123
C192H177Fe2N12O15Pd2S4
Chem. Sci. (2016) 7, 7 4676
a=18.000(4)Å b=24.665(5)Å c=25.221(5)Å
α=109.16(3)° β=97.62(3)° γ=100.30(3)°
C63H91CoN13O28.25P
C63H91CoN13O28.25P
The journal of physical chemistry. A (2009) 113, 29 8366-8378
a=17.300(5)Å b=17.690(5)Å c=32.230(5)Å
α=90.00° β=90.00° γ=90.00°
C76H132CoN18O30P
C76H132CoN18O30P
The journal of physical chemistry. A (2009) 113, 29 8366-8378
a=15.120(3)Å b=21.474(4)Å c=27.219(6)Å
α=90.00° β=90.00° γ=90.00°
C72H128.5CoN14O29P
C72H128.5CoN14O29P
The journal of physical chemistry. A (2009) 113, 29 8366-8378
a=15.831(3)Å b=22.374(4)Å c=25.304(5)Å
α=90.00° β=90.00° γ=90.00°
C29H30N2O9
C29H30N2O9
Organic letters (2012) 14, 16 4035-4037
a=6.8209(2)Å b=27.0063(8)Å c=7.7986(2)Å
α=90.00° β=111.5610(10)° γ=90.00°
C16H20O7
C16H20O7
Organic letters (2009) 11, 11 2317-2320
a=11.269(3)Å b=5.3090(16)Å c=12.835(4)Å
α=90.00° β=90.832(5)° γ=90.00°
All-anti-Pentatetrahydrofuran
C12H12O5
Organic letters (2009) 11, 11 2317-2320
a=6.1208(7)Å b=9.984(2)Å c=17.437(2)Å
α=90.0° β=90.0° γ=90.0°
C46H70N2Si2
C46H70N2Si2
Chem. Sci. (2015) 6, 9 5230
a=12.80(3)Å b=13.86(4)Å c=14.36(2)Å
α=66.45(7)° β=79.90(4)° γ=67.84(9)°
C46H70N2Si2
C46H70N2Si2
Chem. Sci. (2015) 6, 9 5230
a=12.79(2)Å b=13.783(9)Å c=14.433(19)Å
α=66.35(6)° β=79.58(10)° γ=67.48(7)°
Carbene stabilized silicondislenide
C20H31NSe2Si,(C4H8O)
Chem. Sci. (2015) 6, 9 5230
a=14.6952(6)Å b=10.0800(4)Å c=17.7472(7)Å
α=90° β=109.567(2)° γ=90°
C40H62N2Si2
C40H62N2Si2
Chem. Sci. (2015) 6, 9 5230
a=9.4109(9)Å b=10.1841(10)Å c=11.6538(12)Å
α=91.036(6)° β=102.694(6)° γ=116.006(6)°
C20H31NO
C20H31NO
Chem. Sci. (2015) 6, 9 5230
a=9.269(7)Å b=17.342(10)Å c=11.775(11)Å
α=90° β=96.71(4)° γ=90°
N-Acetyl-L-4-hydroxyproline
C7H11NO4
CrystEngComm (2020)
a=7.3155(15)Å b=10.622(7)Å c=10.658(5)Å
α=90° β=90° γ=90°
Imipenem monohydrate
C12H19N3O5S
CrystEngComm (2020)
a=8.2110(4)Å b=11.1110(5)Å c=15.3198(7)Å
α=90° β=90° γ=90°
Imipenem monohydrate
C12H19N3O5S
CrystEngComm (2020)
a=8.1964(3)Å b=11.0921(4)Å c=15.3137(6)Å
α=90° β=90° γ=90°
N-Acetyl-L-4-hydroxyproline
C7H11NO4
CrystEngComm (2020)
a=7.316(3)Å b=10.616(5)Å c=10.650(3)Å
α=90° β=90° γ=90°
Imipenem monohydrate
C12H19N3O5S
CrystEngComm (2020)
a=8.19(3)Å b=11.054(2)Å c=15.31(6)Å
α=90° β=90° γ=90°
Imipenem monohydrate
C12H19N3O5S
CrystEngComm (2020)
a=8.2041(10)Å b=11.1047(14)Å c=15.302(2)Å
α=90° β=90° γ=90°
Imipenem monohydrate
C12H19N3O5S
CrystEngComm (2020)
a=8.2170(4)Å b=11.1158(5)Å c=15.3418(7)Å
α=90° β=90° γ=90°
Imipenem monohydrate
C12H19N3O5S
CrystEngComm (2020)
a=8.2601(14)Å b=11.1144(17)Å c=15.410(3)Å
α=90° β=90° γ=90°
1,3-bis(2,6-diisopropylphenyl)-1H-imidazol-2-one
C27H36N2O0.88
CrystEngComm (2020)
a=19.2433(19)Å b=6.5415(7)Å c=20.661(2)Å
α=90° β=108.965(6)° γ=90°
Imipenem monohydrate
C12H19N3O5S
CrystEngComm (2020)
a=8.210(4)Å b=11.1142(17)Å c=15.372(4)Å
α=90° β=90° γ=90°
Imipenem monohydrate
C12H19N3O5S
CrystEngComm (2020)
a=8.174(4)Å b=11.080(6)Å c=15.295(10)Å
α=90° β=90° γ=90°
1,3-bis(2,6-diisopropylphenyl)-1H-imidazol-one
C27H36N2O
CrystEngComm (2020)
a=19.2069(10)Å b=6.5424(3)Å c=20.5081(12)Å
α=90° β=109.174(3)° γ=90°
Imipenem monohydrate
C12H19N3O5S
CrystEngComm (2020)
a=8.184(9)Å b=11.092(9)Å c=15.296(8)Å
α=90° β=90° γ=90°
L-Alanyl-L-alanyl-L-alanine
(C9H17N3O4),1/2(H2O)
Organic & biomolecular chemistry (2006) 4, 3 475-481
a=18.4408(21)Å b=5.2153(6)Å c=24.8543(28)Å
α=90° β=98.765(2)° γ=90°
Loxistatinic acid (E64c)
C15H26N2O5
New J. Chem. (2015) 39, 3 1628
a=10.036(2)Å b=11.838(2)Å c=15.884(3)Å
α=79.36(3)° β=78.98(3)° γ=74.71(3)°
C9H10O3
C9H10O3
New Journal of Chemistry (2010) 34, 7 1266
a=7.8576(2)Å b=11.0894(4)Å c=20.0502(7)Å
α=103.782(2)° β=98.959(2)° γ=92.247(2)°
C9H10O3
C9H10O3
New Journal of Chemistry (2010) 34, 7 1266
a=7.8825(4)Å b=20.1054(11)Å c=10.7516(5)Å
α=90° β=91.033(3)° γ=90°
C9H10O3
C9H10O3
New Journal of Chemistry (2010) 34, 7 1266
a=11.0955(9)Å b=7.8081(5)Å c=19.7538(16)Å
α=90° β=104.259(5)° γ=90°
C16.67H25.67GeN1.67
C16.67H25.67GeN1.67
Chem.Commun. (2014) 50, 2986
a=13.320(3)Å b=17.510(4)Å c=21.950(4)Å
α=90° β=90° γ=90°
C17H17FN3O3,5(H2O),NA
C17H17FN3O3,5(H2O),NA
CrystEngComm (2009) 11, 7 1396
a=9.624(3)Å b=9.493(3)Å c=11.471(4)Å
α=89.643(6)° β=103.304(6)° γ=88.861(6)°
Ciprofloxacin
C17H18FN3O3
CrystEngComm (2009) 11, 7 1396
a=7.9606(2)Å b=8.5798(2)Å c=10.7739(3)Å
α=87.868(3)° β=85.153(2)° γ=88.212(1)°
2(C17H17FN3O3),10(H2O),2(Na)
2(C17H17FN3O3),10(H2O),2(Na)
CrystEngComm (2009) 11, 7 1396
a=11.065(10)Å b=13.155(12)Å c=13.879(12)Å
α=90.983(14)° β=98.941(14)° γ=93.181(14)°
C17H17.50F1N3O3,Na0.50,5(H2O)
C17H17.50F1N3O3,Na0.50,5(H2O)
CrystEngComm (2009) 11, 7 1396
a=9.452(3)Å b=9.591(4)Å c=11.233(6)Å
α=85.67(2)° β=99.62(2)° γ=93.74(2)°
C17H17FN3O3,5(H2O),NA
C17H17FN3O3,5(H2O),NA
CrystEngComm (2009) 11, 7 1396
a=9.547(7)Å b=9.870(7)Å c=11.109(12)Å
α=88.79(4)° β=101.42(4)° γ=90.25(2)°
C17H17.50F1N3O3,Na0.50,5(H2O)
C17H17.50F1N3O3,Na0.50,5(H2O)
CrystEngComm (2009) 11, 7 1396
a=9.391(8)Å b=9.570(8)Å c=11.095(9)Å
α=85.247(14)° β=99.498(13)° γ=93.272(14)°
N-methylurea
C2H6N2O
CrystEngComm (2013) 15, 11 2084
a=6.741(1)Å b=6.743(1)Å c=8.580(2)Å
α=90.00° β=90.00° γ=90.00°
N-phenylurea
C7H8N2O
CrystEngComm (2013) 15, 11 2084
a=4.634(1)Å b=5.292(1)Å c=13.943(3)Å
α=90.00° β=95.57(3)° γ=90.00°
O-methyl-2-aminoisobutyric acid hydrochloride
C5H12NO2,Cl
Physical Chemistry Chemical Physics (2009) 11, 15 2601-2609
a=8.553(2)Å b=8.713(3)Å c=22.141(2)Å
α=90° β=90° γ=90°
O-methyl-2-aminoisobutyric acid hydrochloride
C5H12NO2,Cl
Physical Chemistry Chemical Physics (2009) 11, 15 2601-2609
a=8.5862(1)Å b=8.7421(1)Å c=22.2501(2)Å
α=90° β=90° γ=90°
O-methyl-2-aminoisobutyric acid hydrochloride
C5H12NO2,Cl
Physical Chemistry Chemical Physics (2009) 11, 15 2601-2609
a=8.5889(1)Å b=8.7603(1)Å c=22.2425(3)Å
α=90° β=90° γ=90°
O-methyl-2-aminoisobutyric acid hydrochloride
C5H12NO2,Cl
Physical Chemistry Chemical Physics (2009) 11, 15 2601-2609
a=8.5921(1)Å b=8.7611(1)Å c=22.2484(3)Å
α=90° β=90° γ=90°
O-methyl-2-aminoisobutyric acid hydrochloride
C5H12NO2,Cl
Physical Chemistry Chemical Physics (2009) 11, 15 2601-2609
a=8.6018(1)Å b=8.7828(1)Å c=22.2584(3)Å
α=90° β=90° γ=90°
Ofloxcacin
C18H20FN3O4
CrystEngComm (2012) 14, 7 2520
a=30.073(6)Å b=6.7129(14)Å c=16.722(3)Å
α=90.00° β=104.76(3)° γ=90.00°
Norfloxacin
C16H18FN3O3,2(H2O)
CrystEngComm (2012) 14, 7 2520
a=8.2477(6)Å b=21.6745(17)Å c=9.5199(7)Å
α=90.00° β=110.6920(10)° γ=90.00°
Norfloxacin
C16H18FN3O3
CrystEngComm (2012) 14, 7 2520
a=4.2600(6)Å b=9.7217(12)Å c=17.862(3)Å
α=78.225(8)° β=87.712(9)° γ=79.626(7)°
Enoxacin
C15FN4O3H17,1.72(H2O)
CrystEngComm (2012) 14, 7 2520
a=8.4124(6)Å b=22.0645(15)Å c=17.1587(12)Å
α=90.00° β=100.8960(10)° γ=90.00°
Lomefloxacin
C17H20F2N3O3,2(H2O),0.95(Cl)
CrystEngComm (2012) 14, 7 2520
a=5.2000(10)Å b=39.960(8)Å c=9.3800(19)Å
α=90.00° β=90.55(3)° γ=90.00°
Imipenem monohydrate
C12H17N3O4S,H2O
CrystEngComm (2020)
a=8.2038(4)Å b=11.0818(6)Å c=15.3787(3)Å
α=90° β=90° γ=90°
N,N'-diphenylurea
C13H12N2O
CrystEngComm (2013) 15, 11 2084
a=9.090(2)Å b=10.372(2)Å c=11.770(2)Å
α=90.00° β=90.00° γ=90.00°
Carbene stabilized bissilylene
C42H68N2Si2
Dalton Trans. (2017)
a=39.475(17)Å b=39.475(17)Å c=10.222(8)Å
α=90° β=90° γ=90°
C31H42N4Si
C31H42N4Si
Dalton transactions (Cambridge, England : 2003) (2012) 41, 32 9601-9603
a=9.4054(2)Å b=11.5657(2)Å c=13.8190(3)Å
α=95.0180(10)° β=107.7670(10)° γ=90.7900(10)°
C32H43N3Si
C32H43N3Si
Dalton transactions (Cambridge, England : 2003) (2012) 41, 32 9601-9603
a=9.5628(3)Å b=11.2764(3)Å c=14.1642(4)Å
α=92.785(2)° β=109.510(2)° γ=92.265(2)°
C33H42N2Si
C33H42N2Si
Dalton transactions (Cambridge, England : 2003) (2012) 41, 32 9601-9603
a=9.6994(2)Å b=10.1424(2)Å c=16.2348(3)Å
α=95.1110(10)° β=100.3210(10)° γ=111.6300(10)°
C58H66MnN6O4Si2,C5MnO5,C7H8
C58H66MnN6O4Si2,C5MnO5,C7H8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 39 12096-12100
a=13.2094(3)Å b=24.2295(5)Å c=20.6981(5)Å
α=90.00° β=96.4950(10)° γ=90.00°
C58H66N6O4ReSi2,C5O5Re,C7H8
C58H66N6O4ReSi2,C5O5Re,C7H8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 39 12096-12100
a=13.3137(3)Å b=24.3365(5)Å c=20.8196(4)Å
α=90.00° β=95.9350(10)° γ=90.00°
C28H61CuN7,2(ClO4)
C28H61CuN7,2(ClO4)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 14 3433-3448
a=8.803(3)Å b=17.759(4)Å c=27.012(10)Å
α=91.86(2)° β=99.60(2)° γ=119.65(2)°
C28H62CuN7,3(ClO4),2(H2O)
C28H62CuN7,3(ClO4),2(H2O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 14 3433-3448
a=8.5910(10)Å b=8.6340(10)Å c=31.316(5)Å
α=95.803(10)° β=91.411(10)° γ=119.620(10)°
6((CH3)(NH2)sar).24HCl.14(H2O)
C15H39N7,4(Cl),7/4(H2O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 14 3433-3448
a=20.116(5)Å b=16.196(4)Å c=45.918(11)Å
α=90° β=99.887(3)° γ=90°
C29H63N7Zn,2(ClO4)
C29H63N7Zn,2(ClO4)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 14 3433-3448
a=8.7770(10)Å b=8.8680(10)Å c=27.515(3)Å
α=93.830(3)° β=94.964(3)° γ=117.163(3)°
C42H94N8,2(CH4O),2(H2O),4(Cl)
C42H94N8,2(CH4O),2(H2O),4(Cl)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 14 3433-3448
a=9.3572(3)Å b=14.2614(5)Å c=42.0780(10)Å
α=90° β=96.001(3)° γ=90°
C72H100N2O2Si2,C6H6
C72H100N2O2Si2,C6H6
Chem.Commun. (2013) 49, 5987
a=13.2600(2)Å b=22.6118(4)Å c=23.3990(4)Å
α=90.00° β=90.582(1)° γ=90.00°
2(C72H98N2Si2),0.5(C10H24),2(C5H12),4.4(HO)
2(C72H98N2Si2),0.5(C10H24),2(C5H12),4.4(HO)
Chem.Commun. (2013) 49, 5987
a=13.0998(2)Å b=16.8761(3)Å c=17.1623(2)Å
α=83.1293(10)° β=82.5499(10)° γ=77.0899(10)°
Complex between enterobactin and silicon
C32H28N3Na2O18Si
Chem.Commun. (2013) 49, 7641
a=11.2372(18)Å b=9.8524(15)Å c=15.840(3)Å
α=90° β=106.713(8)° γ=90°
C27H37N2,C18BClF15
C27H37N2,C18BClF15
Chemical Communications (Cambridge, United Kingdom) (2012) 48, 66 8186-8188
a=12.3598(3)Å b=18.4204(4)Å c=18.8960(4)Å
α=90.00° β=97.7500(10)° γ=90.00°
C45H36.9BClF15N2O0.9Si0.9
C45H36.9BClF15N2O0.9Si0.9
Chemical Communications (Cambridge, United Kingdom) (2012) 48, 66 8186-8188
a=19.5187(3)Å b=24.0524(4)Å c=18.8976(3)Å
α=90.00° β=90.6860(10)° γ=90.00°
C39H46Cl2N2Si0.89,C7H8
C39H46Cl2N2Si0.89,C7H8
Chem.Commun. (2012) 48, 7574
a=39.8670(9)Å b=12.0678(3)Å c=19.2296(4)Å
α=90.00° β=116.7860(10)° γ=90.00°
C54H74Cl2N4Si,C6H14
C54H74Cl2N4Si,C6H14
Chem.Commun. (2012) 48, 7574
a=12.9849(3)Å b=20.5346(4)Å c=21.2339(4)Å
α=90.00° β=90.00° γ=90.00°
Cyanocobalamin hydrate
C63H88CoN14O14P,23.5H2O
CrystEngComm (2010) 12, 9 2541
a=15.8260(9)Å b=22.4438(13)Å c=25.4429(16)Å
α=90.00° β=90.00° γ=90.00°
Cyanocobalamin hydrate
C63H88CoN14O14P,22H2O
CrystEngComm (2010) 12, 9 2541
a=15.9455(4)Å b=21.0511(5)Å c=23.8739(8)Å
α=90.00° β=90.00° γ=90.00°
C78H136N20O21,C78H136N20O21,NC2H3,O3.5
C78H136N20O21,C78H136N20O21,NC2H3,O3.5
CrystEngComm (2010) 12, 8 2419
a=9.490(9)Å b=16.85(2)Å c=31.68(3)Å
α=95.77(5)° β=98.07(5)° γ=99.45(5)°
Siliconthiodichloride stabilized by cyclicalkylaminocarbene
C20H31Cl2NSSi
Dalton transactions (Cambridge, England : 2003) (2015) 44, 46 19942-19947
a=16.115(5)Å b=16.040(7)Å c=17.0193(17)Å
α=90° β=90° γ=90°
All-anti-Heptatetrahydrofuran
C16H16O7
Organic letters (2009) 11, 11 2317-2320
a=42.329(8)Å b=5.8139(13)Å c=11.242(2)Å
α=90.00° β=90.00° γ=90.00°
Bergenin
C14H16O9,H2O
Acta Crystallographica Section B (2009) 65, 6 749-756
a=7.4880(10)Å b=13.9340(10)Å c=14.2750(10)Å
α=90.° β=90.° γ=90.°
L-Tryptophan Formic acid
C11H12N2O2,CH2O2
Acta Crystallographica Section B (2004) 60, 2 184-190
a=5.2951(3)Å b=8.1213(4)Å c=27.256(2)Å
α=90.000° β=90.000° γ=90.000°
L-ornithine Hydrochloride
C5H13N2O2,Cl
Acta Crystallographica Section B (2007) 63, 3 505-509
a=9.9480(2)Å b=7.9637(2)Å c=4.98260(10)Å
α=90.0° β=83.130(10)° γ=90.0°
C10H8
C10H8
Acta Crystallographica Section B (2018) 74, 5
a=7.7154(2)Å b=5.9019(1)Å c=7.6969(2)Å
α=90° β=100.411(2)° γ=90°
C52H52O10
C52H52O10
Acta Crystallographica, Section B (2006) 62, 4 843-849
a=11.9602(3)Å b=18.6249(5)Å c=19.9648(5)Å
α=90° β=90° γ=90°
O,O-Dimethylalpinumisoflavone
C22H20O5
Acta Crystallographica, Section B (2006) 62, 4 843-849
a=9.0604(7)Å b=19.0147(14)Å c=10.5963(8)Å
α=90° β=101.333(2)° γ=90°
4-O-Methylalpinumisoflavone
C21H18O5
Acta Crystallographica, Section B (2006) 62, 4 843-849
a=8.3670(2)Å b=8.4724(2)Å c=23.6852(5)Å
α=90.00° β=92.5140(10)° γ=90.00°
L-alanyl-L-prolyl-L-alanine hydrate
C11H19N3O4,OH2
Acta Crystallographica Section B (2007) 63, 5 753-767
a=6.8250(14)Å b=9.0420(18)Å c=21.728(4)Å
α=90.00° β=90.00° γ=90.00°
C2H4N4O4
C2H4N4O4
Acta Crystallographica Section B (2008) 64, 1 42-49
a=6.9220(10)Å b=6.5010(10)Å c=11.2620(10)Å
α=90° β=90.4850(10)° γ=90°
C8H6N12O12
C8H6N12O12
Acta Crystallographica Section B (2008) 64, 1 42-49
a=8.7890(10)Å b=12.4740(10)Å c=13.2790(10)Å
α=90° β=106.5780(10)° γ=90°
C6H15N2O3,Cl
C6H15N2O3,Cl
Acta Crystallographica Section B (2008) 64, 6 750-759
a=5.43150(10)Å b=9.80190(10)Å c=17.3505(2)Å
α=90° β=90° γ=90°
C6H16N2O3,2(Cl)
C6H16N2O3,2(Cl)
Acta Crystallographica Section B (2008) 64, 6 750-759
a=8.6224(2)Å b=7.0489(2)Å c=9.8061(2)Å
α=90.0° β=106.486(2)° γ=90.0°
C6H16N2O3,H2O,2(Cl)
C6H16N2O3,H2O,2(Cl)
Acta Crystallographica Section B (2008) 64, 6 750-759
a=5.4491(3)Å b=7.3962(4)Å c=8.1337(4)Å
α=79.382(4)° β=73.191(5)° γ=69.544(5)°
C22H36N6O7
C22H36N6O7
Acta Crystallographica Section B (2002) 58, 4 721-727
a=10.1280(10)Å b=12.4860(10)Å c=19.5070(10)Å
α=90.000° β=90.000° γ=90.000°
C22H36N6O7
C22H36N6O7
Acta Crystallographica Section B (2002) 58, 4 721-727
a=10.1270(10)Å b=12.5010(10)Å c=19.4950(10)Å
α=90.000° β=90.000° γ=90.000°
Thymidine
C10H14N2O5
Acta Crystallographica Section B (2008) 64, 3 363-374
a=4.8462(19)Å b=13.901(6)Å c=16.316(7)Å
α=90.0° β=90.0° γ=90.0°