Structures by: Allan D. R.
Total: 581
C12H10N4O4Pt1
C12H10N4O4Pt1
Physical chemistry chemical physics : PCCP (2020) 22, 12 6677-6689
a=9.7551(8)Å b=20.661(14)Å c=6.3340(7)Å
α=90° β=90° γ=90°
C12H10N4O4Pt1
C12H10N4O4Pt1
Physical chemistry chemical physics : PCCP (2020) 22, 12 6677-6689
a=9.7115(8)Å b=20.570(13)Å c=6.2627(7)Å
α=90° β=90° γ=90°
C12H10N4O4Pt1
C12H10N4O4Pt1
Physical chemistry chemical physics : PCCP (2020) 22, 12 6677-6689
a=9.6249(11)Å b=20.271(19)Å c=5.9805(10)Å
α=90° β=90° γ=90°
C12H10N4O4Pt1
C12H10N4O4Pt1
Physical chemistry chemical physics : PCCP (2020) 22, 12 6677-6689
a=9.5883(9)Å b=20.186(15)Å c=5.8532(9)Å
α=90° β=90° γ=90°
Trifluoroethanol
C2H3F3O
CrystEngComm (2019) 21, 30 4501
a=4.9159(7)Å b=8.8894(18)Å c=9.226(3)Å
α=111.71(2)° β=103.03(2)° γ=90.970(10)°
Trifluoroethanol
C2H3F3O
CrystEngComm (2019) 21, 30 4501
a=8.6040(7)Å b=10.0578(8)Å c=9.1461(8)Å
α=90° β=90° γ=90°
Paracetamol monomethanolate
C9H13N1O3
Chemical Communications (Cambridge, United Kingdom) (2003) 24 3004-3005
a=7.630(2)Å b=17.209(3)Å c=7.3710(11)Å
α=90° β=115.52(3)° γ=90°
Me2CO
Me2CO
Chemical Communications (1999) 8 751
a=6.1219(11)Å b=5.2029(10)Å c=10.244(3)Å
α=90.00° β=90.00° γ=90.00°
Me2CO
Me2CO
Chemical Communications (1999) 8 751
a=6.514(4)Å b=5.4159(18)Å c=10.756(5)Å
α=90.00° β=90.00° γ=90.00°
C3H6O
C3H6O
Chemical Communications (1999) 8 751
a=8.873(3)Å b=8.000(4)Å c=22.027(7)Å
α=90.00° β=90.00° γ=90.00°
Me2CO
Me2CO
Chemical Communications (1999) 8 751
a=9.172(8)Å b=7.761(8)Å c=21.66(2)Å
α=90.00° β=90.00° γ=90.00°
Acetone-d6
C3D6O
Chemical Communications (1999) 8 751
a=9.1669(1)Å b=7.5323(1)Å c=21.2486(1)Å
α=90° β=90° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=8.412(3)Å b=15.9905(15)Å c=8.469(2)Å
α=90° β=91.55(3)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=8.337(3)Å b=15.8027(14)Å c=8.4626(19)Å
α=90° β=91.44(3)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=8.2031(15)Å b=15.4235(10)Å c=8.4569(14)Å
α=90° β=90.851(14)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=8.116(2)Å b=15.1210(10)Å c=8.4699(16)Å
α=90° β=90.38(3)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=8.0755(16)Å b=14.874(3)Å c=8.4734(17)Å
α=90° β=89.76(3)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=8.0025(16)Å b=14.448(3)Å c=8.4923(17)Å
α=90° β=89.15(3)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=8.45062(16)Å b=15.9403(3)Å c=8.46555(13)Å
α=90° β=91.0663(17)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=7.9246(16)Å b=14.028(3)Å c=8.4897(17)Å
α=90° β=88.75(3)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=7.8626(16)Å b=13.721(3)Å c=8.4707(17)Å
α=90° β=88.55(3)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=8.5322(17)Å b=16.412(3)Å c=8.4958(17)Å
α=90° β=91.78(3)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=8.5460(17)Å b=16.420(3)Å c=8.5053(17)Å
α=90° β=91.78(3)° γ=90°
C6H10N2O2
C6H10N2O2
CrystEngComm (2005) 7, 29 179
a=6.7254(2)Å b=13.2572(4)Å c=8.0529(2)Å
α=90° β=98.603(2)° γ=90°
C6H10N2O2,H2O
C6H10N2O2,H2O
CrystEngComm (2005) 7, 29 179
a=6.9376(2)Å b=7.4450(2)Å c=9.1267(2)Å
α=97.732(2)° β=103.958(2)° γ=115.766(2)°
C6H10N2O2
C6H10N2O2
CrystEngComm (2005) 7, 29 179
a=8.9537(11)Å b=5.4541(6)Å c=13.610(4)Å
α=90° β=104.93(2)° γ=90°
Zn(C17O4H9),1.5(H2O)
Zn(C17O4H9),1.5(H2O)
Green Chemistry (2012) 14, 1 117
a=31.97(4)Å b=6.334(9)Å c=20.49(3)Å
α=90.00° β=120.078(13)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.4829(7)Å b=17.0177(13)Å c=14.5741(11)Å
α=90.00° β=101.8810(10)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3900(7)Å b=17.1409(14)Å c=14.6595(12)Å
α=90.00° β=102.038(2)° γ=90.00°
C58H46O2P2S2
C58H46O2P2S2
CrystEngComm (2012) 14, 17 5564
a=9.39010(10)Å b=17.15340(10)Å c=14.8607(2)Å
α=90.00° β=102.3283(10)° γ=90.00°
C58H46O2P2S2
C58H46O2P2S2
CrystEngComm (2012) 14, 17 5564
a=11.9199(2)Å b=14.3119(4)Å c=13.7279(4)Å
α=90.00° β=102.026(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.517Å b=17.083Å c=14.581Å
α=90.00° β=101.96° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3791(2)Å b=17.2497(3)Å c=14.7021(4)Å
α=90.00° β=102.069(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3700(2)Å b=17.2807(3)Å c=14.7363(3)Å
α=90.00° β=102.134(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3726(2)Å b=17.2873(3)Å c=14.7499(3)Å
α=90.00° β=102.167(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3734(2)Å b=17.2887(3)Å c=14.7596(3)Å
α=90.00° β=102.190(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3741(2)Å b=17.2885(3)Å c=14.7653(3)Å
α=90.00° β=102.202(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3749(2)Å b=17.2881(3)Å c=14.7691(3)Å
α=90.00° β=102.220(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3761(2)Å b=17.2872(2)Å c=14.7712(3)Å
α=90.00° β=102.226(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3781(2)Å b=17.2875(2)Å c=14.7775(3)Å
α=90.00° β=102.232(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.4946(2)Å b=17.0479(4)Å c=14.5784(4)Å
α=90.00° β=101.951(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.4645(2)Å b=17.0968(4)Å c=14.5914(4)Å
α=90.00° β=102.008(3)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.4512(2)Å b=17.1319(4)Å c=14.6123(5)Å
α=90.00° β=102.013(3)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.407(5)Å b=17.207(5)Å c=14.659(5)Å
α=90.000(5)° β=102.087(5)° γ=90.000(5)°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3704(14)Å b=17.241(3)Å c=14.693(2)Å
α=90.00° β=102.056(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3801(2)Å b=17.2580(2)Å c=14.7370(3)Å
α=90.00° β=102.273(2)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.406(5)Å b=17.312(5)Å c=14.818(5)Å
α=90.000(5)° β=102.305(5)° γ=90.000(5)°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.4598(10)Å b=16.9974(14)Å c=14.5643(13)Å
α=90.00° β=101.853(9)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3365(5)Å b=17.1396(6)Å c=14.7354(13)Å
α=90.00° β=102.311(8)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3733(3)Å b=17.2097(5)Å c=14.8077(5)Å
α=90.00° β=102.379(3)° γ=90.00°
C29H23OPS
C29H23OPS
CrystEngComm (2012) 14, 17 5564
a=9.3833(3)Å b=17.1058(4)Å c=14.6168(3)Å
α=90.00° β=102.040(3)° γ=90.00°
C141.17H156.92Cl7.75CoN10O8.58
C141.17H156.92Cl7.75CoN10O8.58
CrystEngComm (2013) 15, 8 1545
a=37.4921(9)Å b=37.4921(9)Å c=37.4921(9)Å
α=90.00° β=90.00° γ=90.00°
C147.33H174.33Cl10.08CoN9O11.33
C147.33H174.33Cl10.08CoN9O11.33
CrystEngComm (2013) 15, 8 1545
a=37.5208(2)Å b=37.5208(2)Å c=37.5208(2)Å
α=90.00° β=90.00° γ=90.00°
C136.33H155.33Cl0.17CoN9O13.33
C136.33H155.33Cl0.17CoN9O13.33
CrystEngComm (2013) 15, 8 1545
a=37.1172(4)Å b=37.1172(4)Å c=37.1172(4)Å
α=90.00° β=90.00° γ=90.00°
C169.08H215.58CoN9O20.75
C169.08H215.58CoN9O20.75
CrystEngComm (2013) 15, 8 1545
a=37.5512(3)Å b=37.5512(3)Å c=37.5512(3)Å
α=90.00° β=90.00° γ=90.00°
C130.17H153.42Br1.32Cl3.25CoN8O11.08
C130.17H153.42Br1.32Cl3.25CoN8O11.08
CrystEngComm (2013) 15, 8 1545
a=37.017(4)Å b=37.017(4)Å c=37.017(4)Å
α=90.00° β=90.00° γ=90.00°
C130.83H150.25Br2Cl4.25CoN8O9.42
C130.83H150.25Br2Cl4.25CoN8O9.42
CrystEngComm (2013) 15, 8 1545
a=37.627(4)Å b=37.627(4)Å c=37.627(4)Å
α=90.00° β=90.00° γ=90.00°
C132H155Cl3CoN9O9
C132H155Cl3CoN9O9
CrystEngComm (2013) 15, 8 1545
a=37.4908(2)Å b=37.4908(2)Å c=37.4908(2)Å
α=90.00° β=90.00° γ=90.00°
C132H157CoN9O8
C132H157CoN9O8
CrystEngComm (2013) 15, 8 1545
a=37.458(5)Å b=37.458(5)Å c=37.458(5)Å
α=90.00° β=90.00° γ=90.00°
C128H146Cl2CoN8O10
C128H146Cl2CoN8O10
CrystEngComm (2013) 15, 8 1545
a=37.230(4)Å b=37.230(4)Å c=37.230(4)Å
α=90.00° β=90.00° γ=90.00°
C128H144CoN8O8,2(CHCl3)
C128H144CoN8O8,2(CHCl3)
CrystEngComm (2013) 15, 8 1545
a=21.336(8)Å b=16.819(6)Å c=18.474(7)Å
α=90.00° β=114.455(5)° γ=90.00°
C130H157.17Cl1.5CoN8O12.67
C130H157.17Cl1.5CoN8O12.67
CrystEngComm (2013) 15, 8 1545
a=37.6395(3)Å b=37.6395(3)Å c=37.6395(3)Å
α=90.00° β=90.00° γ=90.00°
C130.5H154.25Cl5.02CoN8O11.25
C130.5H154.25Cl5.02CoN8O11.25
CrystEngComm (2013) 15, 8 1545
a=37.365(4)Å b=37.365(4)Å c=37.365(4)Å
α=90.00° β=90.00° γ=90.00°
C135.5H157.17CoN12O8.75
C135.5H157.17CoN12O8.75
CrystEngComm (2013) 15, 8 1545
a=37.5719(16)Å b=37.5719(16)Å c=37.5719(16)Å
α=90.00° β=90.00° γ=90.00°
C144.5H184.25Cl9.75CoN12O15.25
C144.5H184.25Cl9.75CoN12O15.25
CrystEngComm (2013) 15, 8 1545
a=37.603(3)Å b=37.603(3)Å c=37.603(3)Å
α=90.00° β=90.00° γ=90.00°
C152.50H176.50CoN11.50O8.50
C152.50H176.50CoN11.50O8.50
CrystEngComm (2013) 15, 8 1545
a=37.3922(2)Å b=37.3922(2)Å c=37.3922(2)Å
α=90.00° β=90.00° γ=90.00°
C130.83H155.08Br0.88Cl4.25CoN8O11.42
C130.83H155.08Br0.88Cl4.25CoN8O11.42
CrystEngComm (2013) 15, 8 1545
a=37.2791(3)Å b=37.2791(3)Å c=37.2791(3)Å
α=90.00° β=90.00° γ=90.00°
C12H20N14O14
C12H20N14O14
CrystEngComm (2012) 14, 10 3742
a=7.7843(16)Å b=12.857(3)Å c=13.002(3)Å
α=113.73(3)° β=106.34(3)° γ=92.43(3)°
2,4,6,8,10,12-hexanitrohexaazaisowurtzitane:
C13.33H15.67N16O18.67
CrystEngComm (2012) 14, 10 3742
a=15.7503(9)Å b=20.5096(13)Å c=23.2073(13)Å
α=90° β=90.092(2)° γ=90°
2,4,6,8,10,12-hexanitrohexaazisowurtzitane:
C24H60N21O15P3
CrystEngComm (2012) 14, 10 3742
a=18.8930(3)Å b=12.07295(13)Å c=21.8241(4)Å
α=90° β=114.977(2)° γ=90°
2,4,6,8,10,12-hexanitrohexaazaisowurtzitane: 1,4-dioxane (1:4) Co-crystal
C10H17N6O9.50
CrystEngComm (2012) 14, 10 3742
a=10.3061(3)Å b=10.7691(3)Å c=14.5298(4)Å
α=73.897(2)° β=89.527(2)° γ=85.057(2)°
C1H5Na1O4
C1H5Na1O4
Dalton transactions (Cambridge, England : 2003) (2007) 20 2014-2019
a=7.6852(9)Å b=3.5113(3)Å c=8.1103(17)Å
α=90° β=111.780(14)° γ=90°
?
CD5NaO4
Dalton transactions (Cambridge, England : 2003) (2007) 20 2014-2019
a=7.6914(9)Å b=3.51868(27)Å c=8.1102(9)Å
α=90.0° β=111.806(8)° γ=90.0°
4-methylpyridine pentachlorophenol
C12H8Cl5N1O1
CrystEngComm (2021)
a=7.39400(3)Å b=8.93630(7)Å c=13.68800(6)Å
α=100.541(11)° β=118.408(7)° γ=103.460(8)°
C4H20N4Pt,Cl4Pt
C4H20N4Pt,Cl4Pt
Physical chemistry chemical physics : PCCP (2020) 22, 31 17668-17676
a=10.35151(12)Å b=10.35151(12)Å c=6.4977(2)Å
α=90° β=90° γ=90°
C12H10N4O4Pt1
C12H10N4O4Pt1
Physical chemistry chemical physics : PCCP (2020) 22, 12 6677-6689
a=9.5805(9)Å b=20.129(16)Å c=5.8077(9)Å
α=90° β=90° γ=90°
C12H10N4O4Pt1
C12H10N4O4Pt1
Physical chemistry chemical physics : PCCP (2020) 22, 12 6677-6689
a=9.6376(8)Å b=20.354(14)Å c=6.0986(6)Å
α=90° β=90° 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°
Lithium tartrate; dilithium tartrate
C4H4Li2O6
Physical chemistry chemical physics : PCCP (2017) 19, 5 3544-3549
a=15.2470(4)Å b=5.00500(10)Å c=10.4052(3)Å
α=90° β=131.9360(10)° γ=90°
Lithium tartrate; dilithium tartrate
C4H2Li2O6
Physical chemistry chemical physics : PCCP (2017) 19, 5 3544-3549
a=15.075(3)Å b=4.9857(15)Å c=10.382(4)Å
α=90° β=131.84(2)° γ=90°
Lithium tartrate; dilithium tartrate
C4H4Li2O6
Physical chemistry chemical physics : PCCP (2017) 19, 5 3544-3549
a=14.342(13)Å b=4.8946(11)Å c=10.487(14)Å
α=90° β=133.01(3)° γ=90°
Lithium tartrate; dilithium tartrate
C4H2Li2O6
Physical chemistry chemical physics : PCCP (2017) 19, 5 3544-3549
a=14.84(3)Å b=4.980(12)Å c=10.36(4)Å
α=90° β=131.64(15)° γ=90°
Lithium tartrate; dilithium tartrate
C4H4Li2O6
Physical chemistry chemical physics : PCCP (2017) 19, 5 3544-3549
a=14.168(8)Å b=4.8351(6)Å c=10.715(8)Å
α=90° β=134.825(18)° γ=90°
Lithium tartrate; dilithium tartrate
C4H4Li2O6
Physical chemistry chemical physics : PCCP (2017) 19, 5 3544-3549
a=14.095(8)Å b=4.8107(5)Å c=10.788(8)Å
α=90° β=135.458(18)° γ=90°
Lithium tartrate; dilithium tartrate
C4H4Li2O6
Physical chemistry chemical physics : PCCP (2017) 19, 5 3544-3549
a=14.639(7)Å b=4.9393(5)Å c=10.379(7)Å
α=90° β=132.027(13)° γ=90°
Lithium tartrate; dilithium tartrate
C4H2Li2O6
Physical chemistry chemical physics : PCCP (2017) 19, 5 3544-3549
a=15.181(2)Å b=4.9938(2)Å c=10.405(2)Å
α=90° β=131.943(6)° γ=90°
Lithium tartrate; dilithium tartrate
C4H4Li2O6
Physical chemistry chemical physics : PCCP (2017) 19, 5 3544-3549
a=14.477(6)Å b=4.9154(5)Å c=10.425(7)Å
α=90° β=132.460(13)° γ=90°