Structures by: Smith V. J.
Total: 149
Hexamethylenetetramine hydrogen succinate succinic acid
C6H13N4,C4H5O4,C4H6O4
CrystEngComm (2020) 22, 45 7826-7831
a=9.6037(4)Å b=9.8432(4)Å c=10.2613(4)Å
α=68.903(1)° β=83.980(1)° γ=68.045(1)°
4,4-bipyridinium bis(hydrogen oxalate)
C10H10N2,2(C2HO4)
CrystEngComm (2020) 22, 45 7826-7831
a=3.6795(7)Å b=9.855(2)Å c=10.425(2)Å
α=116.097(2)° β=97.436(2)° γ=97.188(2)°
4,4-bipyridinium bis(hydrogen oxalate)
C10H10N2,2(C2HO4)
CrystEngComm (2020) 22, 45 7826-7831
a=3.7614(3)Å b=9.8932(7)Å c=10.4498(7)Å
α=116.121(1)° β=96.721(1)° γ=98.409(1)°
Hexamethylenetetramine hydrogen succinate succinic acid
C6H13N4,C4H5O4,C4H6O4
CrystEngComm (2020) 22, 45 7826-7831
a=9.6812(2)Å b=9.8923(2)Å c=10.3777(3)Å
α=70.346(1)° β=83.328(1)° γ=67.442(1)°
Bis-hexamethylenetetramine succinic acid
C4H6O4,2(C6H12N4)
CrystEngComm (2020) 22, 45 7826-7831
a=21.847(1)Å b=6.9981(4)Å c=26.359(2)Å
α=90° β=102.170(1)° γ=90°
Hexamethylenetetramine succinic acid
C4H6O4,C6H12N4
CrystEngComm (2020) 22, 45 7826-7831
a=6.017(1)Å b=18.340(3)Å c=11.778(2)Å
α=90° β=99.387(3)° γ=90°
4,4-bipyridine oxalic acid
2(C10H8N2),2(C2H2O4)
CrystEngComm (2020) 22, 45 7826-7831
a=8.740(1)Å b=9.849(1)Å c=13.663(2)Å
α=73.285(2)° β=72.292(2)° γ=72.343(2)°
4,4-bipyridine oxalic acid
2(C10H8N2),2(C2H2O4)
CrystEngComm (2020) 22, 45 7826-7831
a=8.7731(5)Å b=9.8652(5)Å c=13.9929(7)Å
α=73.741(2)° β=72.890(2)° γ=72.483(2)°
C26H16N2O8Zn2
C26H16N2O8Zn2
Chemical communications (Cambridge, England) (2016) 52, 76 11374-11377
a=10.887(5)Å b=10.896(4)Å c=14.070(6)Å
α=91.252(4)° β=92.588(5)° γ=104.430(5)°
C13H8NO4Zn
C13H8NO4Zn
Chemical communications (Cambridge, England) (2016) 52, 76 11374-11377
a=7.9917(13)Å b=9.4227(16)Å c=10.5835(17)Å
α=65.314(2)° β=86.464(2)° γ=76.513(2)°
(C26H16N2O8Zn2)0.87(CO2)
(C26H16N2O8Zn2)0.87(CO2)
Chemical communications (Cambridge, England) (2016) 52, 76 11374-11377
a=14.099(10)Å b=10.997(8)Å c=21.865(15)Å
α=90.00° β=93.971(9)° γ=90.00°
C13H8NO4Zn
C13H8NO4Zn
Chemical communications (Cambridge, England) (2016) 52, 76 11374-11377
a=7.871(3)Å b=9.340(3)Å c=10.629(3)Å
α=65.253(4)° β=86.362(4)° γ=77.446(4)°
C26H16N2O8Zn2
C26H16N2O8Zn2
Chemical communications (Cambridge, England) (2016) 52, 76 11374-11377
a=14.065(8)Å b=10.949(6)Å c=21.771(13)Å
α=90.00° β=94.319(9)° γ=90.00°
4-aminobenzonitrile
C7H6N2
Chemical communications (Cambridge, England) (2018) 54, 48 6208-6211
a=7.3184(18)Å b=5.7059(15)Å c=15.844(4)Å
α=90° β=113.439(6)° γ=90°
4-aminobenzonitrile
C7H6N2
Chemical communications (Cambridge, England) (2018) 54, 48 6208-6211
a=7.2662(6)Å b=5.4906(4)Å c=16.0552(13)Å
α=90° β=101.835(3)° γ=90°
4-aminobenzonitrile
C7H6N2
Chemical communications (Cambridge, England) (2018) 54, 48 6208-6211
a=7.3414(5)Å b=5.5181(4)Å c=16.1043(11)Å
α=90° β=102.118(2)° γ=90°
4-aminobenzonitrile
C7H6N2
Chemical communications (Cambridge, England) (2018) 54, 48 6208-6211
a=7.3198(5)Å b=5.5097(3)Å c=16.0906(11)Å
α=90° β=102.034(2)° γ=90°
4-aminobenzonitrile
C7H6N2
Chemical communications (Cambridge, England) (2018) 54, 48 6208-6211
a=7.3002(5)Å b=5.5022(3)Å c=16.0771(11)Å
α=90° β=101.968(2)° γ=90°
4-aminobenzonitrile
C7H6N2
Chemical communications (Cambridge, England) (2018) 54, 48 6208-6211
a=7.3645(18)Å b=5.5357(14)Å c=16.147(4)Å
α=90° β=102.119(6)° γ=90°
4-aminobenzonitrile
C7H6N2
Chemical communications (Cambridge, England) (2018) 54, 48 6208-6211
a=7.3455(19)Å b=5.7043(15)Å c=15.878(4)Å
α=90° β=113.224(6)° γ=90°
4-aminobenzonitrile
C7H6N2
Chemical communications (Cambridge, England) (2018) 54, 48 6208-6211
a=7.2228(5)Å b=5.4765(4)Å c=16.0273(12)Å
α=90° β=101.740(2)° γ=90°
4-aminobenzonitrile
C7H6N2
Chemical communications (Cambridge, England) (2018) 54, 48 6208-6211
a=7.3320(18)Å b=5.7057(14)Å c=15.859(4)Å
α=90° β=113.341(6)° γ=90°
4-aminobenzonitrile
C7H6N2
Chemical communications (Cambridge, England) (2018) 54, 48 6208-6211
a=7.368(2)Å b=5.7105(17)Å c=15.915(5)Å
α=90° β=113.088(7)° γ=90°
4-aminobenzonitrile
C7H6N2
Chemical communications (Cambridge, England) (2018) 54, 48 6208-6211
a=7.2815(6)Å b=5.4951(4)Å c=16.0633(12)Å
α=90° β=101.903(2)° γ=90°
4-bromobenzonitrile
C7H4BrN
Chemical communications (Cambridge, England) (2018) 54, 24 2994-2997
a=9.531(2)Å b=8.5593(18)Å c=4.1352(9)Å
α=90° β=90.295(3)° γ=90°
4-bromobenzonitirle
C7H4BrN
Chemical communications (Cambridge, England) (2018) 54, 24 2994-2997
a=9.509(5)Å b=8.535(4)Å c=4.127(2)Å
α=90° β=90.311(5)° γ=90°
2_36%CO2
C12H10O2,0.055(CO2)
Chem.Commun. (2013) 50, 85
a=29.000(4)Å b=29.000(4)Å c=5.8505(8)Å
α=90.00° β=90.00° γ=120.00°
2_73%CO2
C12H10O2,0.12(CO2)
Chem.Commun. (2013) 50, 85
a=28.906(10)Å b=28.906(10)Å c=5.862(2)Å
α=90.00° β=90.00° γ=120.00°
2_vac_100K
C12H10O2
Chem.Commun. (2013) 50, 85
a=29.0785(18)Å b=29.0785(18)Å c=5.8540(4)Å
α=90.00° β=90.00° γ=120.00°
2_CO2
C12H10O2,0.16(CO2)
Chem.Commun. (2013) 50, 85
a=28.908(6)Å b=28.908(6)Å c=5.8899(12)Å
α=90.00° β=90.00° γ=120.00°
120K
C12H24O6,2(CH3NO2)
Chem.Commun. (2014) 50, 4238
a=9.2976(13)Å b=7.8579(11)Å c=13.6419(19)Å
α=90.00° β=100.755(2)° γ=90.00°
90K
C12H24O6,2(CH3NO2)
Chem.Commun. (2014) 50, 4238
a=9.3091(14)Å b=7.8112(12)Å c=13.619(2)Å
α=90.00° β=100.710(2)° γ=90.00°
150K
C12H24O6,2(CH3NO2)
Chem.Commun. (2014) 50, 4238
a=9.2849(12)Å b=7.9079(10)Å c=13.6739(18)Å
α=90.00° β=100.818(2)° γ=90.00°
210K
C12H24O6,2(CH3N1O2)
Chem.Commun. (2014) 50, 4238
a=9.2363(13)Å b=8.0254(11)Å c=13.7678(19)Å
α=90.00° β=101.054(2)° γ=90.00°
180K
C12H24O6,2(CH3NO2)
Chem.Commun. (2014) 50, 4238
a=9.2668(13)Å b=7.9623(11)Å c=13.7151(19)Å
α=90.00° β=100.907(2)° γ=90.00°
240K
C12H24O6,2(CH3NO2)
Chem.Commun. (2014) 50, 4238
a=9.1902(15)Å b=8.1108(13)Å c=13.853(2)Å
α=90.00° β=101.313(2)° γ=90.00°
260K
C12H24O6,2(CH3NO2)
Chem.Commun. (2014) 50, 4238
a=9.1488(15)Å b=8.1812(13)Å c=13.928(2)Å
α=90.00° β=101.529(2)° γ=90.00°
90K
C12H24O6,2(CH3I)
Chem.Commun. (2014) 50, 4238
a=8.9459(4)Å b=8.4921(3)Å c=14.2485(5)Å
α=90.00° β=107.082(2)° γ=90.00°
273K
C12H24O6,2(CH3I)
Chem.Commun. (2014) 50, 4238
a=9.0683(3)Å b=8.6955(2)Å c=14.2945(5)Å
α=90.00° β=106.751(2)° γ=90.00°
1
C53H58Cd2N7O19
Chem.Commun. (2014) 50, 6464
a=10.2799(17)Å b=12.1045(14)Å c=12.4903(21)Å
α=75.549(2)° β=76.872(2)° γ=88.226(2)°
1
C53H58Cd2N7O19
Chem.Commun. (2014) 50, 6464
a=10.2807(14)Å b=12.1039(16)Å c=12.5241(16)Å
α=75.460(2)° β=76.810(2)° γ=88.243(2)°
1
C53H58Cd2N7O19
Chem.Commun. (2014) 50, 6464
a=10.2788(14)Å b=12.0994(16)Å c=12.5513(17)Å
α=75.381(2)° β=76.749(2)° γ=88.243(2)°
1
C53H58Cd2N7O19
Chem.Commun. (2014) 50, 6464
a=10.2786(10)Å b=12.0962(12)Å c=12.5872(13)Å
α=75.2670(10)° β=76.6840(10)° γ=88.2320(10)°
1
C53H58Cd2N7O19
Chem.Commun. (2014) 50, 6464
a=10.2816(9)Å b=12.0994(10)Å c=12.6836(11)Å
α=74.861(1)° β=76.591(1)° γ=88.222(1)°
1
C53H58Cd2N7O19
Chem.Commun. (2014) 50, 6464
a=10.2837(10)Å b=12.1048(12)Å c=12.7112(13)Å
α=74.721(1)° β=76.586(2)° γ=88.227(2)°
1
C53H58Cd2N7O19
Chem.Commun. (2014) 50, 6464
a=10.2835(13)Å b=12.1107(15)Å c=12.7326(16)Å
α=74.590(2)° β=76.545(2)° γ=88.255(2)°
1
C53H58Cd2N7O19
Chem.Commun. (2014) 50, 6464
a=10.2731(6)Å b=12.1111(7)Å c=12.4854(7)Å
α=75.519(1)° β=76.822(1)° γ=88.265(1)°
ABN.2DMABN
C25H26N6
CrystEngComm (2018) 20, 5 631
a=9.7650(3)Å b=25.1863(9)Å c=18.9850(7)Å
α=90° β=104.2540(10)° γ=90°
ABN.2DMABN
C25H26N6
CrystEngComm (2018) 20, 5 631
a=9.7770(3)Å b=25.3964(10)Å c=19.1058(7)Å
α=90° β=104.2720(10)° γ=90°
ABN.2DMABN
C25H26N6
CrystEngComm (2018) 20, 5 631
a=9.7994(2)Å b=25.5488(7)Å c=19.2173(5)Å
α=90° β=104.3130(10)° γ=90°
ABN.2DMABN
C25H26N6
CrystEngComm (2018) 20, 5 631
a=9.7754(3)Å b=25.3489(8)Å c=19.0721(6)Å
α=90° β=104.2840(10)° γ=90°
ABN.2DMABN
C25H26N6
CrystEngComm (2018) 20, 5 631
a=9.7836(2)Å b=25.4438(8)Å c=19.1399(6)Å
α=90° β=104.2780(10)° γ=90°
ABN.2DMABN
C25H26N6
CrystEngComm (2018) 20, 5 631
a=9.7661(3)Å b=25.2392(8)Å c=19.0103(6)Å
α=90° β=104.2740(10)° γ=90°
ABN.2DMABN
C25H26N6
CrystEngComm (2018) 20, 5 631
a=9.7703(3)Å b=25.2982(8)Å c=19.0409(6)Å
α=90° β=104.2790(10)° γ=90°
Hexamethylenetetramine succinic acid
C4H6O4,C6H12N4
CrystEngComm (2020) 22, 45 7826-7831
a=5.8215(8)Å b=18.363(2)Å c=11.592(2)Å
α=90° β=100.266(2)° γ=90°
Bis-hexamethylenetetramine succinic acid
C4H6O4,2(C6H12N4)
CrystEngComm (2020) 22, 45 7826-7831
a=21.654(3)Å b=6.948(1)Å c=25.748(4)Å
α=90° β=101.148(2)° γ=90°
4-aminobenzonitrile
C7H6N2
Chemical communications (Cambridge, England) (2018) 54, 48 6208-6211
a=7.2430(5)Å b=5.4842(4)Å c=16.0426(11)Å
α=90° β=101.797(2)° γ=90°
2_vac_293K
C12H10O2
Chem.Commun. (2013) 50, 85
a=29.2571(16)Å b=29.2571(16)Å c=5.9378(3)Å
α=90.00° β=90.00° γ=120.00°
273K
C12H24O6,2(CH3NO2)
Chem.Commun. (2014) 50, 4238
a=9.1231(14)Å b=8.2311(13)Å c=13.982(2)Å
α=90.00° β=101.676(2)° γ=90.00°
1
C53H58Cd2N7O19
Chem.Commun. (2014) 50, 6464
a=10.2817(10)Å b=12.0978(12)Å c=12.6236(13)Å
α=75.159(1)° β=76.657(1)° γ=88.223(2)°
1
C53H58Cd2N7O19
Chem.Commun. (2014) 50, 6464
a=10.2804(9)Å b=12.0976(11)Å c=12.6532(11)Å
α=75.021(1)° β=76.614(1)° γ=88.221(1)°
ABN.2DMABN
C25H26N6
CrystEngComm (2018) 20, 5 631
a=9.7912(2)Å b=25.4967(8)Å c=19.1789(5)Å
α=90° β=104.2910(10)° γ=90°
ABN.2DMABN
C25H26N6
CrystEngComm (2018) 20, 5 631
a=9.8071(2)Å b=25.6011(7)Å c=19.2577(5)Å
α=90° β=104.3470(10)° γ=90°
ABN.2DMABN
C25H26N6
CrystEngComm (2018) 20, 5 631
a=9.8177(10)Å b=25.660(3)Å c=19.305(2)Å
α=90° β=104.384(4)° γ=90°
ABN.2DMABN
C25H26N6
CrystEngComm (2018) 20, 5 631
a=9.7654(4)Å b=25.1269(11)Å c=18.9626(8)Å
α=90° β=104.1990(10)° γ=90°
C30H30N6O6,2(C2H3N)
C30H30N6O6,2(C2H3N)
CrystEngComm (2016) 18, 46 8838
a=11.717(6)Å b=17.333(9)Å c=8.824(5)Å
α=90° β=106.290(6)° γ=90°
C30H30N6O6,2(OH2),2(C2H6OS)
C30H30N6O6,2(OH2),2(C2H6OS)
CrystEngComm (2016) 18, 46 8838
a=13.022(2)Å b=17.377(3)Å c=8.6788(15)Å
α=90° β=102.255(4)° γ=90°
C40H40N8O8,2(CH4O)
C40H40N8O8,2(CH4O)
CrystEngComm (2016) 18, 46 8838
a=29.138(11)Å b=8.033(2)Å c=21.635(8)Å
α=90° β=118.774(7)° γ=90°
C40H40N8O8,(CH4O),2(H2O)
C40H40N8O8,(CH4O),2(H2O)
CrystEngComm (2016) 18, 46 8838
a=29.227(11)Å b=7.997(3)Å c=21.680(8)Å
α=90° β=119.615(7)° γ=90°
C40H40N8O8,4(H2O)
C40H40N8O8,4(H2O)
CrystEngComm (2016) 18, 46 8838
a=29.250(12)Å b=7.997(3)Å c=21.648(9)Å
α=90° β=120.242(9)° γ=90°
C40H40N8O8,1.56(CH4O),0.88(H2O)
C40H40N8O8,1.56(CH4O),0.88(H2O)
CrystEngComm (2016) 18, 46 8838
a=29.177(10)Å b=7.999(2)Å c=21.586(7)Å
α=90° β=119.075(7)° γ=90°
P-cresol
C7H8O
CrystEngComm (2015) 17, 28 5134
a=26.2548(16)Å b=6.0047(4)Å c=27.3511(17)Å
α=90.00° β=117.786(2)° γ=90.00°
Acetone Solvate (2)
C32H36Ag2N8,2(BF4),2(C3H6O)
CrystEngComm (2014) 16, 20 4126
a=7.1272(12)Å b=12.249(2)Å c=12.943(2)Å
α=71.973(2)° β=89.308(2)° γ=89.483(2)°
Chloroform Solvate (3)
C32H36Ag2N8,2(BF4),2(CHCl3)
CrystEngComm (2014) 16, 20 4126
a=7.0910(19)Å b=20.479(6)Å c=14.855(5)Å
α=90.00° β=91.038(4)° γ=90.00°
Benzene Solvate
C32H36Ag2N8,0.3(C12H12),0.41(C6H6),2(BF4)
CrystEngComm (2014) 16, 20 4126
a=7.1020(18)Å b=12.388(3)Å c=12.794(3)Å
α=72.237(4)° β=89.284(4)° γ=89.239(4)°
Difluorobenzene Solvate
C32H36Ag2N8,C6H4F2,2(BF4)
CrystEngComm (2014) 16, 20 4126
a=7.0814(11)Å b=12.445(2)Å c=12.837(2)Å
α=71.505(2)° β=89.185(2)° γ=89.430(2)°
Toluene Solvate (6)
C32H36Ag2N8,C7H7,2(BF4)
CrystEngComm (2014) 16, 20 4126
a=6.9746(10)Å b=12.0647(17)Å c=13.1454(18)Å
α=72.422(2)° β=87.762(2)° γ=86.363(2)°
Form IIIp
C40H48O4
CrystEngComm (2015) 17, 28 5129
a=17.6812(15)Å b=9.5252(8)Å c=19.9837(17)Å
α=90.00° β=98.363(2)° γ=90.00°
P-iso-propylcalix[4]arene
C40H48O4
CrystEngComm (2015) 17, 28 5129
a=24.851(3)Å b=9.4124(13)Å c=29.215(4)Å
α=90.00° β=103.211(2)° γ=90.00°
Form Ip
C40H48O4
CrystEngComm (2015) 17, 28 5129
a=9.4324(11)Å b=15.3488(18)Å c=23.578(3)Å
α=90.00° β=98.751(2)° γ=90.00°
<i>N</i>-(2-Aminopyridin-3-yl)-4-methyl-<i>N</i>-(4- methylphenylsulfonyl)benzenesulfonamide
C19H19N3O4S2
Acta Crystallographica Section E (2012) 68, 4 o1136
a=8.6343(15)Å b=9.6486(17)Å c=12.701(2)Å
α=111.324(2)° β=90.109(2)° γ=98.097(2)°
Cyano-Indole
C14H12N4
Acta Crystallographica Section E (2012) 68, 12 o3486
a=10.9624(16)Å b=7.8687(12)Å c=14.292(2)Å
α=90.00° β=106.727(2)° γ=90.00°
N-Tosyl-5-chloroindole
C15H12ClNO2S
Acta Crystallographica Section E (2012) 68, 12 o3357
a=26.991(7)Å b=26.991(7)Å c=7.8345(19)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>-(4-Aminopyrimidin-5-yl)-4-methyl-<i>N</i>-(4- methylphenylsulfonyl)benzenesulfonamide
C18H18N4O4S2
Acta Crystallographica Section E (2012) 68, 12 o3362
a=36.559(9)Å b=6.9044(18)Å c=15.524(4)Å
α=90.00° β=103.852(3)° γ=90.00°
N-Boc-5-bromo-3-(thiophene-2-carbonyl)-1H-indole-2-ethylcarboxylate
C21H20BrNO5S
Acta Crystallographica Section E (2013) 69, 2 o237
a=16.220(3)Å b=15.361(3)Å c=18.224(4)Å
α=90.00° β=113.792(2)° γ=90.00°
1-<i>tert</i>-Butyl 2-ethyl 5-chloro-3-(2-furoyl)-1<i>H</i>-indole-1,2-dicarboxylate
C21H20ClNO6
Acta Crystallographica Section E (2013) 69, 3 o446
a=9.8354(8)Å b=8.0938(7)Å c=25.435(2)Å
α=90.00° β=99.3440(10)° γ=90.00°
220K
C12H24O6,2(CH3I)
Chemistry of Materials (2016) 28, 14 5073
a=9.0319(5)Å b=8.6191(4)Å c=14.2860(7)Å
α=90.00° β=107.033(2)° γ=90.00°
240K
C12H24O6,2(CH3NO2)
Chemistry of Materials (2016) 28, 14 5073
a=9.1902(15)Å b=8.1108(13)Å c=13.853(2)Å
α=90.00° β=101.313(2)° γ=90.00°
273K
C12H24O6,2(CH3NO2)
Chemistry of Materials (2016) 28, 14 5073
a=9.1231(14)Å b=8.2311(13)Å c=13.982(2)Å
α=90.00° β=101.676(2)° γ=90.00°
200K
C12H24O6,2(C2H3N)
Chemistry of Materials (2016) 28, 14 5073
a=9.16200(10)Å b=8.38190(10)Å c=13.5583(2)Å
α=90.00° β=105.0530(10)° γ=90.00°
260K
C12H24O6,2(C2H3N)
Chemistry of Materials (2016) 28, 14 5073
a=9.13780(10)Å b=8.46360(10)Å c=13.6287(2)Å
α=90.00° β=104.8400(10)° γ=90.00°
240K
C12H24O6,2(CH3I)
Chemistry of Materials (2016) 28, 14 5073
a=9.0471(4)Å b=8.6470(3)Å c=14.2901(5)Å
α=90.00° β=106.938(2)° γ=90.00°
180K
C12H24O6,2(CH3NO2)
Chemistry of Materials (2016) 28, 14 5073
a=9.2668(13)Å b=7.9623(11)Å c=13.7151(19)Å
α=90.00° β=100.907(2)° γ=90.00°
180K
C12H24O6,2(C2H3N)
Chemistry of Materials (2016) 28, 14 5073
a=9.1653(2)Å b=8.3545(2)Å c=13.5416(3)Å
α=90.00° β=105.1080(10)° γ=90.00°
220K
C12H24O6,2(C2H3N)
Chemistry of Materials (2016) 28, 14 5073
a=9.15390(10)Å b=8.40910(10)Å c=13.5804(2)Å
α=90.00° β=104.9870(10)° γ=90.00°
273K
C12H24O6,2(C2H3N)
Chemistry of Materials (2016) 28, 14 5073
a=9.1309(2)Å b=8.48250(10)Å c=13.6493(2)Å
α=90.00° β=104.7760(10)° γ=90.00°
260K
C12H24O6,2(CH3NO2)
Chemistry of Materials (2016) 28, 14 5073
a=9.1488(15)Å b=8.1812(13)Å c=13.928(2)Å
α=90.00° β=101.529(2)° γ=90.00°
240K
C12H24O6,2(C2H3N)
Chemistry of Materials (2016) 28, 14 5073
a=9.14650(10)Å b=8.43580(10)Å c=13.6024(2)Å
α=90.00° β=104.9150(10)° γ=90.00°
180K
C12H24O6,2(CH3I)
Chemistry of Materials (2016) 28, 14 5073
a=9.0082(6)Å b=8.5752(5)Å c=14.2853(8)Å
α=90.00° β=107.142(3)° γ=90.00°
273K
C12H24O6,2(CH3I)
Chemistry of Materials (2016) 28, 14 5073
a=9.0683(3)Å b=8.6955(2)Å c=14.2945(5)Å
α=90.00° β=106.751(2)° γ=90.00°