Structures by: Katrusiak A.
Total: 788
(+-)-trans-1,2-Diaminocyclohexane
C6H14N2
CrystEngComm (2011) 13, 22 6742
a=8.345(8)Å b=5.150(7)Å c=7.558(10)Å
α=90.00° β=90.00° γ=90.00°
(+-)-trans-1,2-Diaminocyclohexane
C6H14N2
CrystEngComm (2011) 13, 22 6742
a=8.200(13)Å b=5.13(3)Å c=7.40(2)Å
α=90.00° β=90.00° γ=90.00°
(+-)-trans-1,2-Diaminocyclohexane
C6H14N2
CrystEngComm (2011) 13, 22 6742
a=8.08(3)Å b=4.914(16)Å c=7.33(2)Å
α=90.00° β=90.00° γ=90.00°
Chloroethane
C2H5Cl
CrystEngComm (2012) 14, 13 4496
a=8.8116(12)Å b=8.8116(12)Å c=6.2705(13)Å
α=90.00° β=90.00° γ=120.00°
Chloroethane
C2H5Cl
CrystEngComm (2012) 14, 13 4496
a=8.8941(13)Å b=8.8941(13)Å c=6.3353(13)Å
α=90.00° β=90.00° γ=120.00°
Chloroethane
C2H5Cl
CrystEngComm (2012) 14, 13 4496
a=5.3006(7)Å b=9.8562(15)Å c=6.8405(10)Å
α=90.00° β=98.173(13)° γ=90.00°
Chloroethane
C2H5Cl
CrystEngComm (2012) 14, 13 4496
a=5.2815(6)Å b=9.8152(14)Å c=6.7653(9)Å
α=90.00° β=98.071(12)° γ=90.00°
Benzioc acid
C7H6O2
CrystEngComm (2012) 14, 13 4420
a=5.2959(8)Å b=5.0110(8)Å c=21.651(14)Å
α=90.00° β=98.78(4)° γ=90.00°
Benzioc acid
C7H6O2
CrystEngComm (2012) 14, 13 4420
a=5.3454(15)Å b=5.0400(16)Å c=21.688(17)Å
α=90.00° β=98.36(8)° γ=90.00°
Benzioc acid
C7H6O2
CrystEngComm (2012) 14, 13 4420
a=5.402(4)Å b=5.067(3)Å c=21.751(15)Å
α=90.00° β=98.10(6)° γ=90.00°
Benzioc acid
C7H6O2
CrystEngComm (2012) 14, 13 4420
a=5.1036(11)Å b=4.8981(10)Å c=21.176(16)Å
α=90.00° β=100.38(6)° γ=90.00°
Benzioc acid
C7H6O2
CrystEngComm (2012) 14, 13 4420
a=5.1578(11)Å b=4.9334(11)Å c=21.302(15)Å
α=90.00° β=99.82(6)° γ=90.00°
Benzioc acid
C7H6O2
CrystEngComm (2012) 14, 13 4420
a=5.2086(10)Å b=4.9633(11)Å c=21.468(15)Å
α=90.00° β=99.48(6)° γ=90.00°
Benzioc acid
C7H6O2
CrystEngComm (2012) 14, 13 4420
a=5.077(14)Å b=4.893(9)Å c=21.10(6)Å
α=90.00° β=100.6(4)° γ=90.00°
Pyrrolidine
C4H9N
Physical chemistry chemical physics : PCCP (2011) 13, 34 15428-15431
a=8.6367(6)Å b=5.2081(3)Å c=10.6375(8)Å
α=90.00° β=110.579(8)° γ=90.00°
Pyrrolidine
C4H9N
Physical chemistry chemical physics : PCCP (2011) 13, 34 15428-15431
a=8.717(2)Å b=5.2330(10)Å c=10.831(2)Å
α=90.00° β=110.45(3)° γ=90.00°
Pyrrolidine
C4H9N
Physical chemistry chemical physics : PCCP (2011) 13, 34 15428-15431
a=7.702(2)Å b=4.9380(10)Å c=10.572(2)Å
α=94.37(3)° β=98.54(3)° γ=99.59(3)°
1,4-diazabicyclo(2.2.2)octane hydrobromide
C6H13N2,Br
CrystEngComm (2012) 14, 20 6428
a=12.1290(4)Å b=12.7912(4)Å c=11.0668(4)Å
α=90.00000° β=90.00000° γ=90.00000°
2,3-butanediol
C4H10O2
CrystEngComm (2012) 14, 20 6419
a=5.0482(10)Å b=9.4220(19)Å c=10.250(2)Å
α=90.00° β=90.00° γ=90.00°
2,3-butanediol
C4H10O2
CrystEngComm (2012) 14, 20 6419
a=4.9973(10)Å b=9.4478(19)Å c=10.076(2)Å
α=90.00° β=90.00° γ=90.00°
2,3-butanediol
C4H10O2
CrystEngComm (2012) 14, 20 6419
a=4.9467(10)Å b=9.3791(19)Å c=9.834(2)Å
α=90.00° β=90.00° γ=90.00°
2-butanol
C4H10O
CrystEngComm (2012) 14, 20 6419
a=5.0580(10)Å b=5.2221(10)Å c=16.054(3)Å
α=90.00° β=90.00° γ=90.00°
2-butanol
C4H10O
CrystEngComm (2012) 14, 20 6419
a=5.0122(10)Å b=5.0885(10)Å c=16.044(3)Å
α=90.00° β=90.00° γ=90.00°
N-methyl-1,4-diazabicyclo(2.2.2)octanium bromide dimethanol cocrystal
C7H15N2,2(CH4O),Br
CrystEngComm (2012) 14, 20 6374
a=9.270(2)Å b=6.7304(13)Å c=9.710(4)Å
α=90.00° β=107.60(4)° γ=90.00°
N-methyl-1,4-diazabicyclo(2.2.2)octanium iodide dimethanol cocrystal
C7H15N2,2(CH4O),I
CrystEngComm (2012) 14, 20 6374
a=9.059(3)Å b=6.7868(17)Å c=10.543(4)Å
α=90.00° β=108.28(3)° γ=90.00°
N-methyl-1,4-diazabicyclo(2.2.2)octanium iodide dimethanol cocrystal
C7H15N2,2(CH4O),I
CrystEngComm (2012) 14, 20 6374
a=9.040(3)Å b=6.7590(9)Å c=10.516(3)Å
α=90.00° β=108.45(3)° γ=90.00°
N-methyl-1,4-diazabicyclo(2.2.2)octanium iodide dimethanol cocrystal
C7H15N2,2(CH4O),I
CrystEngComm (2012) 14, 20 6374
a=8.879(3)Å b=6.6161(9)Å c=10.328(3)Å
α=90.00° β=108.81(3)° γ=90.00°
2-(3-chlorophenyl)-imidazoline
C9H9ClN2
CrystEngComm (2012) 14, 20 6424
a=19.875(6)Å b=39.36(3)Å c=4.398(4)Å
α=90.00° β=90.00° γ=90.00°
2-(3-chlorophenyl)-imidazoline
C9H9ClN2
CrystEngComm (2012) 14, 20 6424
a=19.8523(3)Å b=39.3437(7)Å c=4.46970(10)Å
α=90.00° β=90.00° γ=90.00°
2-(3-chlorophenyl)-imidazoline
C9H9ClN2
CrystEngComm (2012) 14, 20 6424
a=19.659(9)Å b=38.94(4)Å c=4.070(5)Å
α=90.00° β=90.00° γ=90.00°
DabcoHBr
C6H13N2,Br
CrystEngComm (2012) 14, 20 6428
a=7.542(4)Å b=10.176(5)Å c=10.161(5)Å
α=90.00° β=90.00° γ=90.00°
Hexachloroethane
C2Cl6
CrystEngComm (2018) 20, 3 328
a=11.5785(4)Å b=10.1983(4)Å c=6.3875(2)Å
α=90.00° β=90.00° γ=90.00°
Hexachloroethane
C2Cl6
CrystEngComm (2018) 20, 3 328
a=11.2102(3)Å b=10.0001(3)Å c=6.33101(16)Å
α=90.00° β=90.00° γ=90.00°
Hexachloroethane
C2Cl6
CrystEngComm (2018) 20, 3 328
a=10.502(3)Å b=9.4708(3)Å c=5.93353(19)Å
α=90.00° β=90.00° γ=90.00°
Hexachloroethane
C2Cl6
CrystEngComm (2018) 20, 3 328
a=10.864(16)Å b=9.7573(12)Å c=6.1183(7)Å
α=90.00° β=90.00° γ=90.00°
Hexachloroethane
C2Cl6
CrystEngComm (2018) 20, 3 328
a=11.5358(4)Å b=10.1791(3)Å c=6.4013(2)Å
α=90.00° β=90.00° γ=90.00°
[di-(3-trimethylammonium-benzoic acid)-(3-trimethylammonium-benzoate)]diiodide
2(C10H14NO2),C10H13NO2,2(I)
CrystEngComm (2015) 17, 22 4143
a=18.7965(10)Å b=13.9047(8)Å c=12.8843(6)Å
α=90.00° β=96.010(4)° γ=90.00°
[di-(3-trimethylammonium-benzoic acid)-(3-trimethylammonium-benzoate)]diiodide
2(C10H14NO2),C10H13NO2,2(I)
CrystEngComm (2015) 17, 22 4143
a=37.3738(17)Å b=13.9167(11)Å c=12.8674(7)Å
α=90.00° β=90.00° γ=90.00°
3-trimethylammonium-benzoic acid iodide
C10H14NO2,I
CrystEngComm (2015) 17, 22 4143
a=8.1929(2)Å b=11.3278(3)Å c=13.1285(3)Å
α=90.00° β=105.735(3)° γ=90.00°
5,6-dimethylbenzimidazole phase alpha
C9H10N2
CrystEngComm (2015) 17, 29 5468
a=6.4776(7)Å b=27.51(3)Å c=14.0381(15)Å
α=90° β=102.456(10)° γ=90°
5,6-dimethylbenzimidazole phase alpha
0.5(C18H20N4)
CrystEngComm (2015) 17, 29 5468
a=6.5122(6)Å b=27.61(2)Å c=14.0669(13)Å
α=90° β=102.550(9)° γ=90°
5,6-dimethylbenzimidazole phase beta
0.33(C9H10N2),0.33(C18H19N4)
CrystEngComm (2015) 17, 29 5468
a=6.538(3)Å b=26.99(14)Å c=13.930(5)Å
α=90° β=102.68(4)° γ=90°
5,6-dimethylbenzimidazole phase beta
0.33(C27H30N6)
CrystEngComm (2015) 17, 29 5468
a=6.5011(10)Å b=27.23(2)Å c=13.949(2)Å
α=90° β=102.615(15)° γ=90°
Xcalibur
0.25(H4O4),2(C9H10N2)
CrystEngComm (2015) 17, 29 5468
a=7.5684(10)Å b=12.432(2)Å c=34.803(4)Å
α=90° β=90° γ=90°
5,6-dimethylbenzimidazole hemihydrate
0.25(H4O4),2(C9H10N2)
CrystEngComm (2015) 17, 29 5468
a=7.2661(15)Å b=12.407(8)Å c=34.550(5)Å
α=90° β=90° γ=90°
5,6-dimethylbenzimidazole hemihydrate
0.5(C36H42N8O2)
CrystEngComm (2015) 17, 29 5468
a=7.173(3)Å b=12.383(5)Å c=34.439(4)Å
α=90° β=90° γ=90°
5,6-dimethylbenzimidazole hemihydrate
0.25(H4O4),2(C9H10N2)
CrystEngComm (2015) 17, 29 5468
a=7.040(2)Å b=12.334(4)Å c=34.323(3)Å
α=90° β=90° γ=90°
5,6-dimethylbenzimidazole hemihydrate
0.25(H4O4),2(C9H10N2)
CrystEngComm (2015) 17, 29 5468
a=6.9376(16)Å b=12.228(3)Å c=34.174(2)Å
α=90° β=90° γ=90°
N,N-dimethylbipyridinium dibromide
C12H14Br2N2
CrystEngComm (2016) 18, 18 3223
a=5.947(3)Å b=8.068(8)Å c=13.411(5)Å
α=90.00° β=95.94(3)° γ=90.00°
44'-bipyridine hydrobromide
C10H10Br2N2
CrystEngComm (2016) 18, 18 3223
a=4.8986(6)Å b=7.6614(10)Å c=7.9890(9)Å
α=70.464(11)° β=87.005(10)° γ=77.176(11)°
Bipyridine hydrobromide
C10H10Br2N2
CrystEngComm (2016) 18, 18 3223
a=4.8839(15)Å b=7.622(5)Å c=7.951(4)Å
α=70.87(6)° β=86.78(4)° γ=77.39(5)°
Bipyridine hydrobromide
C10H10Br2N2
CrystEngComm (2016) 18, 18 3223
a=4.874(4)Å b=7.567(6)Å c=7.936(4)Å
α=70.73(6)° β=86.64(5)° γ=77.47(7)°
Bipyridine hydrobromide
C10H10Br2N2
CrystEngComm (2016) 18, 18 3223
a=4.8450(11)Å b=7.453(2)Å c=7.875(5)Å
α=70.89(4)° β=86.82(4)° γ=77.82(2)°
Bipyridine hydrobromide
C10H10Br2N2
CrystEngComm (2016) 18, 18 3223
a=4.8011(17)Å b=7.275(4)Å c=7.759(5)Å
α=71.06(6)° β=86.46(5)° γ=78.64(4)°
5,6-dimethylbenzimidazole ethanol solvate
C2H6O,C9H10N2
CrystEngComm (2016) 18, 18 3211
a=7.0242(16)Å b=8.496(2)Å c=9.475(2)Å
α=66.75(2)° β=81.96(2)° γ=71.38(2)°
5,6-dimethylbenzimidazole ethanol solvate
C2H6O,C9H10N2
CrystEngComm (2016) 18, 18 3211
a=7.081(2)Å b=8.559(2)Å c=9.604(3)Å
α=67.00(2)° β=81.82(2)° γ=71.19(2)°
5,6-dimethylbenzimidazole ethanol solvate
C2H6O,C9H10N2
CrystEngComm (2016) 18, 18 3211
a=6.926(3)Å b=8.343(4)Å c=9.223(4)Å
α=66.57(5)° β=81.99(4)° γ=72.07(5)°
5,6-dimethylbenzimidazole ethanol solvate
C2H6O,C9H10N2
CrystEngComm (2016) 18, 18 3211
a=7.0048(7)Å b=8.453(3)Å c=9.3834(12)Å
α=66.49(2)° β=81.840(9)° γ=71.705(18)°
5,6-dimethylbenzimidazole methanol solvate
C10H14N2O
CrystEngComm (2016) 18, 18 3211
a=9.960(12)Å b=7.1574(10)Å c=12.5790(8)Å
α=90° β=93.71(2)° γ=90°
5,6-dimethylbenzimidazole methanol solvate
CH4O,C9H10N2
CrystEngComm (2016) 18, 18 3211
a=10.110(6)Å b=7.1000(7)Å c=6.6984(10)Å
α=114.720(12)° β=94.61(2)° γ=90.202(19)°
5,6-dimethylbenzimidazole methanol solvate
CH4O,C9H10N2
CrystEngComm (2016) 18, 18 3211
a=10.037(2)Å b=7.0477(10)Å c=6.6292(10)Å
α=115.381(14)° β=94.711(14)° γ=90.103(14)°
5,6-dimethylbenzimidazole methanol solvate
CH4O,C9H10N2
CrystEngComm (2016) 18, 18 3211
a=10.007(3)Å b=7.0202(14)Å c=6.5889(12)Å
α=115.903(19)° β=94.821(18)° γ=90.068(19)°
5,6-dimethylbenzimidazole methanol solvate
CH4O,C9H10N2
CrystEngComm (2016) 18, 18 3211
a=10.027(10)Å b=7.0054(13)Å c=6.5581(12)Å
α=116.173(19)° β=94.86(3)° γ=90.02(4)°
Pentachloroethane
C2HCl5
CrystEngComm (2016) 18, 28 5393
a=10.325(8)Å b=11.063(3)Å c=6.0870(10)Å
α=90° β=90° γ=90°
Pentachloroethane
C2HCl5
CrystEngComm (2016) 18, 28 5393
a=10.210(7)Å b=11.039(3)Å c=6.0415(9)Å
α=90° β=90° γ=90°
Pentachloroethane
C2HCl5
CrystEngComm (2016) 18, 28 5393
a=9.7420(9)Å b=11.5821(8)Å c=6.5192(6)Å
α=90° β=111.347(10)° γ=90°
Pentachloroethane
C2HCl5
CrystEngComm (2016) 18, 28 5393
a=9.5190(17)Å b=11.3199(4)Å c=6.393(3)Å
α=90° β=111.78(3)° γ=90°
Pentachloroethane
C2HCl5
CrystEngComm (2016) 18, 28 5393
a=9.4194(9)Å b=11.2200(3)Å c=6.379(4)Å
α=90° β=111.75(3)° γ=90°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.84680(10)Å b=7.84680(10)Å c=15.7718(4)Å
α=90.00° β=90.00° γ=90.00°
Pyrazinium tetrachloroaurate
C4H5N2AuCl4
Journal of Materials Chemistry C (2018) 6, 28 7689
a=7.86500(10)Å b=7.86500(10)Å c=15.8105(4)Å
α=90.00° β=90.00° γ=90.00°
3-methyl-4-nitropyridineN-oxide
C6H6N2O3
Journal of Materials Chemistry C (2014) 2, 6471-6476
a=20.343(2)Å b=6.001(4)Å c=4.9855(17)Å
α=90.00° β=90.00° γ=90.00°
3-methyl-4-nitropyridine-N-oxide
C6H6N2O3
Journal of Materials Chemistry C (2014) 2, 6471-6476
a=21.3430(10)Å b=6.1262(3)Å c=5.1430(3)Å
α=90.00° β=90.00° γ=90.00°
2,3-butanediol
C4H10O2
CrystEngComm (2012) 14, 20 6419
a=5.0292(10)Å b=9.3989(19)Å c=10.186(2)Å
α=90.00° β=90.00° γ=90.00°
Hexachloroethane
C2Cl6
CrystEngComm (2018) 20, 3 328
a=10.618(3)Å b=9.5461(3)Å c=5.9958(2)Å
α=90.00° β=90.00° γ=90.00°
Hexachloroethane
C2Cl6
CrystEngComm (2018) 20, 3 328
a=11.2254(2)Å b=10.0086(2)Å c=6.33713(14)Å
α=90.00° β=90.00° γ=90.00°
5,6-dimethylbenzimidazole methanol solvate
C10H14N2O
CrystEngComm (2016) 18, 18 3211
a=9.977(7)Å b=7.1746(3)Å c=12.7576(6)Å
α=90° β=93.545(13)° γ=90°
Pentachloroethane
C2HCl5
CrystEngComm (2016) 18, 28 5393
a=9.5458(6)Å b=11.3671(6)Å c=6.4745(4)Å
α=90° β=111.126(7)° γ=90°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=31.3469(11)Å b=31.3469(11)Å c=31.3469(11)Å
α=90.0° β=90.0° γ=90.0°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=31.2695(18)Å b=31.2695(18)Å c=31.2695(18)Å
α=90.0° β=90.0° γ=90.0°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=31.3031(11)Å b=31.3031(11)Å c=31.3031(11)Å
α=90.0° β=90.0° γ=90.0°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=31.238(2)Å b=31.238(2)Å c=31.238(2)Å
α=90.0° β=90.0° γ=90.0°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=31.223(3)Å b=31.223(3)Å c=31.223(3)Å
α=90.0° β=90.0° γ=90.0°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=30.988(3)Å b=30.988(3)Å c=30.988(3)Å
α=90.0° β=90.0° γ=90.0°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=30.968(6)Å b=30.968(6)Å c=30.968(6)Å
α=90.0° β=90.0° γ=90.0°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=30.898(3)Å b=30.898(3)Å c=30.898(3)Å
α=90.0° β=90.0° γ=90.0°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=43.643(13)Å b=43.643(13)Å c=28.059(13)Å
α=90.0° β=90.0° γ=120.0°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=43.367(6)Å b=43.367(6)Å c=28.090(5)Å
α=90.0° β=90.0° γ=120.0°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=43.260(16)Å b=43.260(16)Å c=28.104(16)Å
α=90.0° β=90.0° γ=120.0°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=31.2093(16)Å b=31.2093(16)Å c=31.2093(16)Å
α=90.0° β=90.0° γ=90.0°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=31.2093(7)Å b=31.2093(7)Å c=31.2093(7)Å
α=90.0° β=90.0° γ=90.0°
Γ-cyclodextrin-metal-organic framework
C48H80O40,2(KOH)
Physical chemistry chemical physics : PCCP (2017) 19, 13 9086-9091
a=43.6764(14)Å b=43.6764(14)Å c=28.1864(9)Å
α=90.0° β=90.0° γ=120.0°
Β-D-mannose
C6H12O6
Physical chemistry chemical physics : PCCP (2016) 18, 16 11474-11479
a=5.577(2)Å b=7.5481(7)Å c=18.060(3)Å
α=90° β=90° γ=90°
Β-D-mannose
C6H12O6
Physical chemistry chemical physics : PCCP (2016) 18, 16 11474-11479
a=4.609(3)Å b=8.438(6)Å c=17.40(9)Å
α=90° β=90° γ=90°
Β-D-mannose
C6H12O6
Physical chemistry chemical physics : PCCP (2016) 18, 16 11474-11479
a=5.375(18)Å b=7.436(4)Å c=17.849(8)Å
α=90° β=90° γ=90°
Β-D-mannose
C6H12O6
Physical chemistry chemical physics : PCCP (2016) 18, 16 11474-11479
a=4.620(3)Å b=8.422(5)Å c=17.29(3)Å
α=90° β=90° γ=90°
Β-D-mannose
C6H12O6
Physical chemistry chemical physics : PCCP (2016) 18, 16 11474-11479
a=4.58(3)Å b=8.401(8)Å c=17.20(5)Å
α=90° β=90° γ=90°
Β-D-mannose
C6H12O6
Physical chemistry chemical physics : PCCP (2016) 18, 16 11474-11479
a=4.5744(6)Å b=8.386(3)Å c=17.212(16)Å
α=90° β=90° γ=90°
Β-D-mannose
C6H12O6
Physical chemistry chemical physics : PCCP (2016) 18, 16 11474-11479
a=5.6684(2)Å b=7.5720(2)Å c=18.1425(5)Å
α=90° β=90° γ=90°
Β-D-mannose
C6H12O6
Physical chemistry chemical physics : PCCP (2016) 18, 16 11474-11479
a=5.6537(2)Å b=7.5619(2)Å c=18.1266(5)Å
α=90° β=90° γ=90°
Β-D-mannose
C6H12O6
Physical chemistry chemical physics : PCCP (2016) 18, 16 11474-11479
a=5.62999(16)Å b=7.5401(2)Å c=18.0919(5)Å
α=90° β=90° γ=90°