Structures by: Prangé T.
Total: 35
C800.5H916Cl20.5Cu8N43O114
C800.5H916Cl20.5Cu8N43O114
Chemical science (2018) 9, 43 8282-8290
a=30.0973(10)Å b=30.8663(10)Å c=31.9583(10)Å
α=91.509(10)° β=102.049(10)° γ=94.109(10)°
C28H44N0O5
C28H44N0O5
Organic Letters (2002) 4, 8 1295
a=17.185(4)Å b=7.4080(12)Å c=10.450(9)Å
α=90.00° β=102.40(3)° γ=90.00°
C28H30N0O5
C28H30N0O5
Organic Letters (2002) 4, 8 1295
a=12.570(2)Å b=5.9010(10)Å c=16.872(3)Å
α=90.00° β=90.64(10)° γ=90.00°
Para hexa nitro calix[6]arene TMPA, acetone solvate
C74.05H69.11N11O25.68
Organic & biomolecular chemistry (2014) 12, 17 2754-2760
a=15.502(1)Å b=13.181(1)Å c=40.203(1)Å
α=90.00° β=96.52(5)° γ=90.00°
2D1B
C16H13BBrNO2
RSC Adv. (2012) 2, 2 605
a=4.320(4)Å b=10.637(4)Å c=16.090(4)Å
α=90.000(5)° β=94.110(5)° γ=90.000(5)°
7d2B
C16H13BBrNO2
RSC Adv. (2012) 2, 2 605
a=12.683(2)Å b=4.267(2)Å c=14.339(2)Å
α=90.00° β=107.93(5)° γ=90.00°
Alpha-cyclodextrin undecanol complex (water solvate)
C79.46H120.12O73.55
Acta Crystallographica Section B (2013) 69, 2 214-227
a=28.725(3)Å b=27.195(3)Å c=15.838(2)Å
α=90.00000° β=95.920(10)° γ=90.00000°
Alpha-cyclodextrin n-decanol hydrate
C78.5H86.4O73.2
Acta Crystallographica Section B (2013) 69, 2 214-227
a=28.712(3)Å b=27.267(3)Å c=15.790(2)Å
α=90.00° β=95.400(10)° γ=90.00°
Alpha-cyclodextrin 1-undecanol hydrate
C80.75H175.5O82.25
Acta Crystallographica Section B (2013) 69, 2 214-227
a=28.7452(4)Å b=27.0276(4)Å c=15.72520(10)Å
α=90.00° β=95.8270(10)° γ=90.00°
C31H23ClO13
C31H23ClO13
Acta Crystallographica Section B (1995) 51, 3 308-314
a=20.230(6)Å b=18.921(5)Å c=8.205(3)Å
α=90° β=90° γ=90°
C31H23ClO14
C31H23ClO14
Acta Crystallographica Section B (1995) 51, 3 308-314
a=20.585(5)Å b=18.721(4)Å c=8.206(3)Å
α=90° β=90° γ=90°
Alpha-cyclodextrin n-decanol hydrate
C78.5H86.4O73.2
Acta Crystallographica Section B (2013) 69, 2 214-227
a=28.712(3)Å b=27.267(3)Å c=15.790(2)Å
α=90.00° β=95.400(10)° γ=90.00°
Alpha-cyclodextrin undecanol complex (water solvate)
C79.46H120.12O73.55
Acta Crystallographica Section B (2013) 69, 2 214-227
a=28.725(3)Å b=27.195(3)Å c=15.838(2)Å
α=90.00000° β=95.920(10)° γ=90.00000°
Alpha-cyclodextrin 1-undecanol hydrate
C80.75H175.5O82.25
Acta Crystallographica Section B (2013) 69, 2 214-227
a=28.7452(4)Å b=27.0276(4)Å c=15.72520(10)Å
α=90.00° β=95.8270(10)° γ=90.00°
[Hydroxy(phenyl)methylene]diphosphonic acid monohydrate
C7H10O7P2,H2O
Acta Crystallographica Section C (2002) 58, 8 o521-o524
a=8.42(2)Å b=23.050(10)Å c=5.91(2)Å
α=90° β=97.7(2)° γ=90°
[Hydroxy(4-nitrophenyl)methylene]diphosphonic acid tetrahydrofuran disolvate
C7H9NO9P2,2C4H8O
Acta Crystallographica Section C (2002) 58, 8 o521-o524
a=14.0005(9)Å b=6.0243(2)Å c=24.4427(6)Å
α=90° β=91.903(3)° γ=90°
C5'-C6'[S]epoxide of O2',O3' di-terbutyldimethylsilyl uridine
C22H40N2O6Si2
The Journal of organic chemistry (2014) 79, 16 7758-7765
a=17.049(2)Å b=6.880(1)Å c=34.497(3)Å
α=90° β=93.65(5)° γ=90°
Calix[6]arene 1,3,5, tri-methoxy, 2,4, di-imidazoyl, 6-benzyl tris- terbutyl phenol, zinc complex, hydrate and methanol solvate, perchlorate salt
C96H128Cl1N5O11Zn
Journal of the American Chemical Society (2005)
a=16.588(2)Å b=16.697(2)Å c=22.305(2)Å
α=77.2(1)° β=89.8(1)° γ=63.4(1)°
mesomorphic phenanthroline derivative
C40H36N4O8
Journal of the American Chemical Society (2004) 126, 12403-12413
a=8.974(2)Å b=12.086(2)Å c=17.068(3)Å
α=68.88(5)° β=80.04(5)° γ=79.18(5)°
Metallomesogen
C88H84ClCuN12O20
Journal of the American Chemical Society (2004) 126, 12403-12413
a=15.890(3)Å b=16.327(3)Å c=17.777(3)Å
α=79.50(5)° β=72.02(5)° γ=73.90(5)°
C116H164Cl2N0O14Sm2
C116H164Cl2N0O14Sm2
Inorganic Chemistry (2007) 46, 5152-5154
a=35.1360(2)Å b=16.7980(2)Å c=20.6270(2)Å
α=90.000(10)° β=109.004(10)° γ=90.000(10)°
C174H238N2NaO21Sm3
C174H238N2NaO21Sm3
Inorganic Chemistry (2007) 46, 5152-5154
a=19.4710(2)Å b=20.3400(4)Å c=25.8840(4)Å
α=103.26(10)° β=103.37(10)° γ=114.44(10)°
Compound 2 - oslla -
2(C84H108CuN6O7),0.714(CH2Cl2),0.494(CH2Cl2),0.534(CH2Cl2),0.567(CH2Cl2),0.715(CH2Cl2),0.89(C4H10O),2(ClO4)
Inorganic Chemistry (2005) 44, 9743-9751
a=15.279(4)Å b=16.130(4)Å c=22.828(4)Å
α=69.67(8)° β=80.58(8)° γ=64.63(8)°
Bi-nuclear complex [Cu(calix6,Me3,Imbn3)OH]2 (ClO4)2
C192H244Cu2N12O14
Inorganic Chemistry (2006) 45, 3 1069-1077
a=17.341(2)Å b=23.216(2)Å c=30.088(2)Å
α=68.94(10)° β=86.57(10)° γ=77.22(10)°
C111H129Cl7Cu2.5N7O13
C111H129Cl7Cu2.5N7O13
Inorganic Chemistry (2006) 45, 3 1069-1077
a=17.170(2)Å b=18.771(2)Å c=21.888(3)Å
α=106.777(5)° β=92.097(5)° γ=108.334(9)°
C104.5H129.5ClCu1.5N62O14.5
C104.5H129.5ClCu1.5N62O14.5
Inorganic Chemistry (2006) 45, 3 1069-1077
a=15.346(3)Å b=16.798(3)Å c=22.227(6)Å
α=87.283(9)° β=83.533(9)° γ=76.486(9)°
Para tetraacethyl tetramethoxy calix[4]arene, dioxane half-solvate
C42H44O9
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 4 368-370
a=10.447(2)Å b=18.926(2)Å c=18.575(2)Å
α=90.00° β=91.68(9)° γ=90.00°
C7H20NO7P2
C7H20NO7P2
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 1 154-156
a=11.404(2)Å b=10.426(2)Å c=6.199(2)Å
α=92.07(10)° β=95.90(10)° γ=110.45(10)°
C12H32N2O14P4
C12H32N2O14P4
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 1 154-156
a=10.052(2)Å b=9.336(2)Å c=8.289(2)Å
α=98.43(10)° β=104.90(10)° γ=106.58(10)°
Disodium sym-diethyl etidronate dihydrate
C6H18Na2O9P2
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 3 411-412
a=13.273(11)Å b=6.226(2)Å c=17.835(13)Å
α=90.00° β=102.24(12)° γ=90.00°
Bis(3,5-diisopropylsalicylato)(neocuproine)cadmium(II)
C40H46CdN2O6
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 4 517-519
a=9.870(3)Å b=13.971(4)Å c=14.491(4)Å
α=105.98(2)° β=99.23(2)° γ=100.26(2)°
C22H32N10NiO6
C22H32N10NiO6
Zeitschrift für Kristallographie - New Crystal Structures (1999) 214, 3 369-370
a=7.176(2)Å b=8.175(9)Å c=22.424(10)Å
α=90.00° β=95.10(3)° γ=90.00°
P-tetracyanomethyl calixarene[4]
C36H28N4O4
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 3 445-447
a=8.980(3)Å b=13.450(3)Å c=13.460(3)Å
α=90.11(10)° β=108.27(10)° γ=108.30(10)°
Dimethylamino-spirophosphoran
C20H38NO8P
Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 4 539-543
a=15.915(2)Å b=15.829(2)Å c=9.955(2)Å
α=90.00(3)° β=95.86(3)° γ=90.00(3)°
Phtalimido-spirophosphoran
C31N1H30P
Zeitschrift für Kristallographie - New Crystal Structures (2000) 215, 4 539-543
a=15.944(2)Å b=26.895(4)Å c=13.359(2)Å
α=90.00° β=100.45(5)° γ=90.00°