Structures by: Shankland N.
Total: 76
Creatine monohydrate
C4H9N3O2,H2O1
Journal of the Chemical Society, Faraday Transactions (1997) 93, 10 1875-1879
a=12.489(7)Å b=4.987(1)Å c=12.075(6)Å
α=90° β=108.86(3)° γ=90°
Creatine monohydrate
C4H9N3O2,H2O1
J.Chem.Soc.,Faraday Trans. (1997) 93, 1875
a=12.492(4)Å b=4.967(1)Å c=12.051(4)Å
α=90° β=109.10(2)° γ=90°
Zopiclone
C17ClN6O3
Chemical communications (Cambridge, England) (2001) 21 2204-2205
a=15.2023(4)Å b=7.1510(1)Å c=17.6577(3)Å
α=90.0° β=111.213(1)° γ=90.0°
Zopiclone dihydrate
C17ClN6O3,2(O)
Chemical communications (Cambridge, England) (2001) 21 2204-2205
a=16.4834(1)Å b=7.1465(1)Å c=17.4026(1)Å
α=90.0° β=109.8065(4)° γ=90.0°
Zopiclone
C17ClN6O3
Chemical communications (Cambridge, England) (2001) 21 2204-2205
a=5.5813(1)Å b=8.8467(1)Å c=35.6588(3)Å
α=90.0° β=90.0° γ=90.0°
Zopiclone
C17H17ClN6O3
Chemical communications (Cambridge, England) (2001) 21 2204-2205
a=5.50540(10)Å b=8.7686(2)Å c=35.5277(7)Å
α=90.00° β=90.00° γ=90.00°
Zopiclone
C17H17ClN6O3
Chemical communications (Cambridge, England) (2001) 21 2204-2205
a=5.50230(10)Å b=8.7676(2)Å c=35.5314(7)Å
α=90.00° β=90.00° γ=90.00°
Zopiclone dihydrate
C17H21ClN6O5
Chemical communications (Cambridge, England) (2001) 21 2204-2205
a=16.374(4)Å b=7.030(3)Å c=17.185(2)Å
α=90° β=108.62(1)° γ=90°
C7H7N3O4
C7H7N3O4
New Journal of Chemistry (2004) 28, 1 161
a=8.0136(3)Å b=8.0502(3)Å c=14.2752(5)Å
α=75.097(2)° β=74.059(2)° γ=78.453(2)°
C7H7N3O5
C7H7N3O5
New Journal of Chemistry (2004) 28, 1 161
a=15.0980(4)Å b=3.9219(1)Å c=16.4446(5)Å
α=90.00° β=116.586(2)° γ=90.00°
C7H7N3O4
C7H7N3O4
New Journal of Chemistry (2004) 28, 1 161
a=6.7072(5)Å b=16.0387(11)Å c=8.1083(5)Å
α=90.00° β=91.160(4)° γ=90.00°
4-Chlorobenzoic acid
C7H5ClO2
New Journal of Chemistry (2006) 30, 7 979
a=14.368(9)Å b=6.132(4)Å c=3.778(2)Å
α=87.46(5)° β=100.50(4)° γ=92.94(4)°
4-Chlorobenzoic acid
C7H5ClO2
New Journal of Chemistry (2006) 30, 7 979
a=14.210(6)Å b=6.072(2)Å c=3.747(1)Å
α=87.68(3)° β=100.32(3)° γ=93.00(3)°
4-Chlorobenzoic acid
C7H5ClO2
New Journal of Chemistry (2006) 30, 7 979
a=14.220(6)Å b=6.087(2)Å c=3.766(1)Å
α=87.91(4)° β=100.22(3)° γ=92.97(3)°
4-Chlorobenzoic acid
C7H5ClO2
New Journal of Chemistry (2006) 30, 7 979
a=14.209(7)Å b=6.120(2)Å c=3.794(1)Å
α=88.31(4)° β=100.19(4)° γ=93.03(3)°
C52H48N2O4
C52H48N2O4
Chem.Commun. (2015) 51, 1143
a=20.5116(14)Å b=5.1146(4)Å c=21.4898(15)Å
α=90.00° β=116.490(2)° γ=90.00°
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)°
5H-dibenz(b,f)azepine-5-carboxamide 10,11-dihydro-5H- dibenz(b,f)azepine-5-carboxamide (1/1)
0.5(C15H12N2O1),0.5(C15H14N2O1)
CrystEngComm (2006) 8, 10 746
a=9.088(2)Å b=10.425(4)Å c=25.005(7)Å
α=90.00° β=90.00° γ=90.00°
10,11-Dihydro-5H-dibenzo(a,d)cycloheptene-5-carboxamide
C16H15NO
CrystEngComm (2008) 10, 1 26
a=5.6491(1)Å b=19.5639(4)Å c=22.0741(5)Å
α=84.2178(13)° β=88.4073(14)° γ=83.6001(13)°
Cytenamide form II
C16H13N1O1
CrystEngComm (2008) 10, 7 811
a=5.8100(2)Å b=19.6315(5)Å c=21.7087(6)Å
α=85.918(2)° β=86.164(2)° γ=84.482(2)°
Cytenamide form I
C16H13N1O1
CrystEngComm (2008) 10, 7 811
a=33.9078(10)Å b=33.9078(10)Å c=5.6754(2)Å
α=90° β=90° γ=120°
5H-dibenz(b,f)azepine-5-carboxamide 2-(1-((4- chlorophenyl)carbonyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetic acid (1/1)
C15H12N2O1,C19H16Cl1N1O4
CrystEngComm (2011) 13, 21 6327
a=10.2447(3)Å b=29.148(1)Å c=10.2114(3)Å
α=90° β=106.636(2)° γ=90°
4-Chlorobenzoic acid
C7H5ClO2
New Journal of Chemistry (2006) 30, 7 979
a=14.272(8)Å b=6.141(3)Å c=3.813(2)Å
α=88.53(4)° β=100.11(4)° γ=93.18(3)°
C9H17NO2,7(H2O)
C9H17NO2,7(H2O)
CrystEngComm (2010) 12, 8 2354
a=6.7906(12)Å b=7.3159(4)Å c=15.8428(14)Å
α=86.297(6)° β=78.924(11)° γ=72.713(6)°
Αβ-<i>D</i>-Lactose
C12H22O11
Acta Crystallographica Section C (2019) 75, 7
a=5.0044(3)Å b=38.6364(14)Å c=7.6007(4)Å
α=90° β=106.200(5)° γ=90°
C7D16N1O2,Br
C7D16N1O2,Br
Acta Crystallographica Section B (1997) 53, 1 176-180
a=10.951(4)Å b=13.396(8)Å c=7.072(4)Å
α=90° β=108.88(3)° γ=90°
6-chloro-1,1-dioxo-2H-1,2,4-benzothiadiazine-7-sulfonamide
C7H6ClN3O4S2
Journal of Applied Crystallography (2008) 41, 6 1089-1094
a=4.8481(16)Å b=6.359(2)Å c=8.900(3)Å
α=74.49(3)° β=83.90(3)° γ=80.53(3)°
6-chloro-1,1-dioxo-2H-1,2,4-benzothiadiazine-7-sulfonamide
C7H6ClN3O4S2
Journal of Applied Crystallography (2008) 41, 6 1089-1094
a=4.8619(17)Å b=6.377(2)Å c=8.926(3)Å
α=74.40(3)° β=83.93(3)° γ=80.56(3)°
6-chloro-1,1-dioxo-2H-1,2,4-benzothiadiazine-7-sulfonamide
C7H6ClN3O4S2
Journal of Applied Crystallography (2008) 41, 6 1089-1094
a=4.8737(9)Å b=6.4046(13)Å c=8.9548(16)Å
α=74.324(17)° β=83.751(15)° γ=80.449(16)°
6-chloro-1,1-dioxo-2H-1,2,4-benzothiadiazine-7-sulfonamide
C7H6ClN3O4S2
Journal of Applied Crystallography (2008) 41, 6 1089-1094
a=4.8707(9)Å b=6.3951(12)Å c=8.9448(16)Å
α=74.368(16)° β=83.786(14)° γ=80.459(15)°
6-chloro-1,1-dioxo-2H-1,2,4-benzothiadiazine-7-sulfonamide
C7H6ClN3O4S2
Journal of Applied Crystallography (2008) 41, 6 1089-1094
a=4.8786(9)Å b=6.4126(13)Å c=8.9665(16)Å
α=74.266(16)° β=83.693(15)° γ=80.445(16)°
Famotidine
C8H15N7O2S3
Journal of Applied Crystallography (2002) 35, 4 443-454
a=17.6547(4)Å b=5.29320(10)Å c=18.2590(3)Å
α=90.0° β=123.5580(10)° γ=90.0°
N-[2-(4-hydroxy-2-oxo-2,3-dihydro-1,3-benzothiazol-7-yl)ethyl]- 3-[2-(2-naphthalen-1-ylethoxy)ethylsulfonyl]propylaminium benzoate
C26H31N2O5S2,C7H5O2
Acta Crystallographica Section E (2004) 60, 10 o1751-o1753
a=7.63122(17)Å b=13.6673(3)Å c=15.8058(5)Å
α=84.385(2)° β=87.4653(19)° γ=75.7135(13)°
Chlorothiazide dimethylformamide solvate
C7H6ClN3O4S2,C3H7NO
Acta Crystallographica Section E (2006) 62, 6 o2216-o2218
a=7.9822(4)Å b=8.8830(5)Å c=11.1075(6)Å
α=86.689(3)° β=75.078(3)° γ=73.196(3)°
4-Chlorobenzoic acid N,N-dimethylformamide solvate
C7H5ClO2,C3H7NO
Acta Crystallographica Section E (2004) 60, 11 o1950-o1951
a=6.1269(2)Å b=14.6159(5)Å c=12.6541(4)Å
α=90.00° β=103.228(2)° γ=90.00°
2-amino-5-nitrobenzophenone
C13H10N2O3
Acta Crystallographica Section C (1998) 54, 6 856-859
a=5.7358(15)Å b=14.693(2)Å c=13.1120(12)Å
α=90.00° β=98.87(4)° γ=90.00°
2-methylamino-9-fluoro-5-nitrobenzophenone
C14H11FN2O3
Acta Crystallographica Section C (1998) 54, 6 856-859
a=4.2150(17)Å b=13.6020(18)Å c=21.547(7)Å
α=90.00° β=94.7480(11)° γ=90.00°
2-Methylamino-5-chlorobenzophenone
C14H12ClNO
Acta Crystallographica Section C (1997) 53, 4 476-477
a=12.928(5)Å b=5.546(5)Å c=16.445(5)Å
α=90° β=92.392(5)° γ=90°
Ibuprofen
C13H18O2
Acta Crystallographica Section C (1997) 53, 951-954
a=14.397(8)Å b=7.818(4)Å c=10.506(6)Å
α=90° β=99.70(3)° γ=90°
2-(2-amino-5-bromobenzoyl)pyridine
BrC~6~H~3~NH~2~COC~5~H~4~N
Acta Crystallographica Section C (1996) 52, 4 929-931
a=3.888(3)Å b=9.984(4)Å c=27.537(8)Å
α=90° β=93.09(8)° γ=90°
C13H18O2
C13H18O2
Acta Crystallographica Section C (1993) 49, 7 1378-1380
a=12.462(3)Å b=8.035(3)Å c=13.539(4)Å
α=90.° β=112.89(3)° γ=90.°
1,3-diphenyl-4-imidazoline-2-thione
C15H12N2S
Acta Crystallographica Section C (1996) 52, 12 3152-3154
a=12.454(7)Å b=11.382(8)Å c=17.841(7)Å
α=90.00° β=90.00° γ=90.00°
C5H10N2O3S
C5H10N2O3S
Acta Crystallographica Section C (1999) 55, 2 232-234
a=9.088(2)Å b=8.108(2)Å c=10.505(2)Å
α=90° β=102.140(10)° γ=90°
C12H24N6O6S3
C12H24N6O6S3
Acta Crystallographica Section C (1999) 55, 2 232-234
a=14.5300(10)Å b=8.0567(8)Å c=15.928(2)Å
α=90° β=101.642(8)° γ=90°
Trichlormethiazide
C8H8Cl3N3O4S2
Acta Crystallographica Section E (2007) 63, 9 o3685-o3685
a=8.7881(2)Å b=9.7924(2)Å c=15.8527(3)Å
α=90.00° β=90.00° γ=90.00°
Dihydrocarbamazepine formamide
C15H14N2O,CH3NO
Acta Crystallographica Section E (2007) 63, 9 o3888-o3889
a=8.4690(4)Å b=9.0215(4)Å c=10.3137(4)Å
α=74.363(3)° β=83.630(3)° γ=70.847(3)°
10,11-Dihydrocarbamazepine--dimethyl sulfoxide (1/1)
C15H14N2O1,C2H6OS
Acta Crystallographica Section E (2007) 63, 9 o3918-o3919
a=10.2696(3)Å b=6.8543(2)Å c=23.3599(6)Å
α=90.00° β=98.932(2)° γ=90.00°
Dihydrocarbamazepine Form III
C15H14N2O1
Acta Crystallographica Section E (2007) 63, 2 o675-o677
a=5.4233(12)Å b=9.200(5)Å c=24.189(6)Å
α=87.59(3)° β=84.23(2)° γ=88.93(3)°
10,11-Dihydrocarbamazepine--formic acid (1/1)
C15H14N2O,CH2O2
Acta Crystallographica Section E (2007) 63, 3 o1469-o1470
a=5.2298(4)Å b=9.3849(12)Å c=14.4858(18)Å
α=83.853(5)° β=88.230(7)° γ=88.221(7)°
10,11-Dihydrocarbamazepine--acetic acid (1/1)
C15H14N2O,C2H4O2
Acta Crystallographica Section E (2006) 62, 12 o5361-o5362
a=5.3104(4)Å b=15.4246(17)Å c=18.732(2)Å
α=90.00° β=95.106(7)° γ=90.00°
Cyheptamide
C16H15NO
Acta Crystallographica Section E (2007) 63, 1 o205-o206
a=5.6035(7)Å b=9.1716(11)Å c=23.579(3)Å
α=90.00° β=96.752(12)° γ=90.00°
Bendroflumethiazide acetone solvate
C15H14F3N3O4S2,C3H6O
Acta Crystallographica Section C (2007) 63, 11 o659-o663
a=8.192(2)Å b=9.525(2)Å c=14.101(2)Å
α=99.538(17)° β=100.171(17)° γ=100.42(2)°
Bendroflumethiazide N,N-dimethylformamide solvate
C15H14F3N3O4S2,C3H7NO
Acta Crystallographica Section C (2007) 63, 11 o659-o663
a=8.2527(3)Å b=17.8431(7)Å c=14.9012(5)Å
α=90° β=103.752(4)° γ=90°
Norfloxacin dihydrate
C16H18FN3O3,2H2O
Acta Crystallographica Section C (2000) 56, 11 1372-1373
a=8.265(3)Å b=21.698(4)Å c=9.5250(17)Å
α=90.00° β=110.794(19)° γ=90.00°
C10H9N2,C4HO4
C10H9N2,C4HO4
Journal of the American Chemical Society (2009) 131, 3884-3893
a=3.7551(5)Å b=11.2066(13)Å c=27.322(3)Å
α=90° β=92.947(7)° γ=90°
C10H9N2,C4HO4
C10H9N2,C4HO4
Journal of the American Chemical Society (2009) 131, 3884-3893
a=3.79750(10)Å b=11.1996(3)Å c=27.4424(7)Å
α=90° β=92.236(2)° γ=90°
C10H9N2,C4HO4
C10H9N2,C4HO4
Journal of the American Chemical Society (2009) 131, 3884-3893
a=12.359(8)Å b=11.287(7)Å c=9.061(6)Å
α=90° β=109.139(10)° γ=90°
C56H40N8O16
C56H40N8O16
Journal of the American Chemical Society (2009) 131, 11 3884-3893
a=12.4300(27)Å b=11.2743(12)Å c=9.0678(22)Å
α=90.000° β=109.488(14)° γ=90.000°
Remacemide
C17H20N2O
Crystal Growth & Design (2005) 5, 2 427
a=8.9200(10)Å b=16.524(2)Å c=9.8570(10)Å
α=90.00° β=93.836(10)° γ=90.00°
Remacemide nitrate
C17H21N2O1,N1O3
Crystal Growth & Design (2005) 5, 2 427
a=11.724(4)Å b=8.932(4)Å c=15.872(4)Å
α=90.00° β=95.93(2)° γ=90.00°
Remacemide xinafoate
C17H21N2O1,C11H7O3
Crystal Growth & Design (2005) 5, 2 427
a=11.9187(10)Å b=31.801(3)Å c=7.9304(7)Å
α=90.00° β=128.382(2)° γ=90.00°
Remacemide acetate
C17H21N2O1,C2H3O2
Crystal Growth & Design (2005) 5, 2 427
a=15.4018(3)Å b=6.7683(1)Å c=17.3531(3)Å
α=90.0° β=93.13(1)° γ=90.0°
Remacemide napsilate
C17H21N2O1,C10H7SO3,0.4(C2H6O1),0.5(H2O1)
Crystal Growth & Design (2005) 5, 2 427
a=9.7297(4)Å b=14.4323(3)Å c=19.4269(4)Å
α=104.859(2)° β=90.490(2)° γ=95.546(2)°
C15H13ClN2O
C15H13ClN2O
Crystal Growth & Design (2013) 13, 11 5121
a=7.6241(3)Å b=9.5476(4)Å c=17.8401(7)Å
α=90.00° β=90.00° γ=90.00°
C15H13BrN2O
C15H13BrN2O
Crystal Growth & Design (2013) 13, 11 5121
a=5.3472(2)Å b=10.3235(3)Å c=49.6238(17)Å
α=90.00° β=90.00° γ=90.00°
C16H16.6Cl0.4NO2.6
C16H16.6Cl0.4NO2.6
Crystal Growth & Design (2013) 13, 11 5121
a=20.2651(9)Å b=5.8463(3)Å c=23.8489(9)Å
α=90.00° β=95.724(4)° γ=90.00°
C15H15BrN2O2
C15H15BrN2O2
Crystal Growth & Design (2013) 13, 11 5121
a=5.0943(11)Å b=11.110(2)Å c=26.065(5)Å
α=90.00° β=91.646(19)° γ=90.00°
C15H15.5Cl0.5N2O2.5
C15H15.5Cl0.5N2O2.5
Crystal Growth & Design (2013) 13, 11 5121
a=29.4803(17)Å b=4.9462(2)Å c=21.6558(13)Å
α=90.00° β=119.462(8)° γ=90.00°
Remacemide hydrochloride salt
C17H21N2O,Cl
Crystal Growth & Design (2005) 5, 2 427
a=10.660(2)Å b=8.712(2)Å c=17.624(3)Å
α=90.00° β=90.770(18)° γ=90.00°
C15H13ClN2O
C15H13ClN2O
Crystal Growth & Design (2013) 13, 11 5121
a=14.1099(3)Å b=17.4778(3)Å c=5.3403(2)Å
α=90.00° β=90.00° γ=90.00°
C13H18O2
C13H18O2
Chemical Communications (1996) 7 855-856
a=14.397(8)Å b=7.818(4)Å c=10.506(6)Å
α=90° β=99.70(3)° γ=90°