Structures by: Pulham C. R.
Total: 253
TGF beta
C22H19N5O,C5H9NO
Journal of the American Chemical Society (2019) 141, 35 13887-13897
a=9.9660(6)Å b=33.730(2)Å c=7.3404(5)Å
α=90° β=106.892(2)° 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°
Alpha glycine
C2H5N1O2
Crystal Growth & Design (2005) 5, 4 1415
a=4.9669(9)Å b=11.459(4)Å c=5.4231(12)Å
α=90° β=114.916(15)° γ=90°
Alpha glycine
C2H5N1O2
Crystal Growth & Design (2005) 5, 4 1415
a=4.8690(7)Å b=11.139(3)Å c=5.3777(10)Å
α=90° β=116.888(11)° γ=90°
Gamma glycine
C2H5N1O2
Crystal Growth & Design (2005) 5, 4 1415
a=6.9332(6)Å b=6.9332(6)Å c=5.4552(8)Å
α=90° β=90° γ=120°
Gamma Glycine
C2H5N1O2
Crystal Growth & Design (2005) 5, 4 1415
a=6.8617(4)Å b=6.8617(4)Å c=5.4282(6)Å
α=90° β=90° γ=120°
Delta glycine
C2H5N1O2
Crystal Growth & Design (2005) 5, 4 1415
a=11.156(4)Å b=5.8644(11)Å c=5.3417(17)Å
α=90° β=125.83(4)° γ=90°
Epsilon glycine
C2H5N1O2
Crystal Growth & Design (2005) 5, 4 1415
a=4.8887(10)Å b=5.7541(11)Å c=5.4419(11)Å
α=90° β=116.682(10)° γ=90°
C6H10N2O2
C6H10N2O2
Crystal Growth & Design (2007) 7, 6 1115
a=6.321(2)Å b=6.5597(11)Å c=8.380(4)Å
α=79.82(3)° β=102.34(3)° γ=90.94(2)°
C6H10N2O2
C6H10N2O2
Crystal Growth & Design (2007) 7, 6 1115
a=6.442(2)Å b=6.3530(11)Å c=8.737(3)Å
α=81.43(3)° β=112.88(2)° γ=91.38(2)°
C6H10N2O2
C6H10N2O2
Crystal Growth & Design (2007) 7, 6 1115
a=6.3903(7)Å b=6.2932(11)Å c=8.6450(16)Å
α=81.106(12)° β=113.680(12)° γ=91.295(11)°
C6H10N2O2
C6H10N2O2
Crystal Growth & Design (2007) 7, 6 1115
a=6.169(2)Å b=6.1602(11)Å c=8.287(3)Å
α=80.41(3)° β=115.33(3)° γ=91.15(2)°
C6H10N2O2
C6H10N2O2
Crystal Growth & Design (2007) 7, 6 1115
a=6.263(2)Å b=6.2063(10)Å c=8.412(3)Å
α=80.77(3)° β=114.69(2)° γ=91.12(2)°
C6H10N2O2,2(H2O)
C6H10N2O2,2(H2O)
Crystal Growth & Design (2007) 7, 6 1115
a=6.217(2)Å b=7.0356(9)Å c=10.0593(13)Å
α=84.711(12)° β=76.83(2)° γ=75.77(2)°
Biurea
C2D6N4O2
CrystEngComm (2019) 21, 39 5872
a=9.4113(5)Å b=3.37412(10)Å c=13.1358(7)Å
α=90.0° β=77.317(4)° γ=90.0°
Paracetamol hemi-piperazine
2[C8H9NO2][C4H10N2]
Acta Crystallographica Section B (2002) 58, 6 1057-1066
a=15.893(5)Å b=5.1664(17)Å c=12.993(4)Å
α=90.00° β=113.633(5)° γ=90.00°
Phosphoric acid
D3O4P
Acta Crystallographica Section B (2017) 73, 6 1068-1074
a=5.5686(4)Å b=4.7647(4)Å c=11.1762(9)Å
α=90.0° β=93.810(7)° γ=90.0°
Phosphoric acid
D3O4P
Acta Crystallographica Section B (2017) 73, 6 1068-1074
a=4.6494(5)Å b=8.5580(9)Å c=14.5078(14)Å
α=90.0° β=90.0° γ=90.0°
Phosphoric acid
D3O4P
Acta Crystallographica Section B (2017) 73, 6 1068-1074
a=4.5932(5)Å b=8.4323(8)Å c=14.2795(13)Å
α=90.0° β=90.0° γ=90.0°
Phosphoric acid
D3O4P
Acta Crystallographica Section B (2017) 73, 6 1068-1074
a=4.5831(5)Å b=8.4110(9)Å c=14.2424(14)Å
α=90.0° β=90.0° γ=90.0°
Phosphoric acid
D3O4P
Acta Crystallographica Section B (2017) 73, 6 1068-1074
a=4.5456(7)Å b=8.3104(13)Å c=14.0631(19)Å
α=90.0° β=90.0° γ=90.0°
Naphthalene
C10H8
Acta Crystallographica Section B (2006) 62, 5 826-842
a=7.9948(12)Å b=5.8726(8)Å c=8.542(2)Å
α=90.00° β=123.677(16)° γ=90.00°
Naphthalene
C10H8
Acta Crystallographica Section B (2006) 62, 5 826-842
a=7.6778(17)Å b=5.7210(10)Å c=8.395(3)Å
α=90.00° β=124.55(2)° γ=90.00°
C3H7N1O2S1
C3H7N1O2S1
Acta Crystallographica Section B (2006) 62, 2 296-309
a=7.4146(19)Å b=12.000(3)Å c=5.3318(9)Å
α=90° β=90° γ=90°
2(C5H5ClN),Cl4Co
2(C5H5ClN),Cl4Co
Journal of the American Chemical Society (2008) 130, 9058-9071
a=16.4754(8)Å b=7.2193(4)Å c=13.6161(7)Å
α=90.00° β=100.541(3)° γ=90.00°
C22H19N5O
C22H19N5O
Journal of the American Chemical Society (2019) 141, 35 13887-13897
a=10.7270(3)Å b=14.4711(5)Å c=12.7050(4)Å
α=90° β=107.1120(17)° γ=90°
TGF Beta
C26H29N5O2
Journal of the American Chemical Society (2019) 141, 35 13887-13897
a=8.1145(8)Å b=12.0611(13)Å c=12.5401(13)Å
α=88.454(5)° β=79.842(4)° γ=76.813(5)°
TGF beta
C22H19N5O,C4H9NO
Journal of the American Chemical Society (2019) 141, 35 13887-13897
a=8.6946(4)Å b=10.9640(4)Å c=12.9344(5)Å
α=77.7370(16)° β=88.5612(17)° γ=79.1558(19)°
C22H19N5O,C4H8O
C22H19N5O,C4H8O
Journal of the American Chemical Society (2019) 141, 35 13887-13897
a=9.8533(7)Å b=11.2079(6)Å c=11.5743(6)Å
α=101.869(2)° β=105.813(2)° γ=105.560(2)°
H1Ga2Cl3
H1Ga2Cl3
Inorganic Chemistry (2001) 40, 4755-4761
a=5.730000(1)Å b=6.787000(1)Å c=14.508000(1)Å
α=90.° β=97.901993(5)° γ=90.°
[Al(Hpyr)3(pyr)].0.5PhMe
[Al(Hpyr)3(pyr)].0.5PhMe
Inorganic Chemistry (1999) 38, 4700-4704
a=9.202(5)Å b=10.888(5)Å c=11.756(5)Å
α=109.74(3)° β=98.28(3)° γ=96.43(3)°
C40H44AlLiN8
C40H44AlLiN8
Inorganic Chemistry (1999) 38, 4700-4704
a=16.3857(2)Å b=16.3857(2)Å c=13.7272(2)Å
α=90° β=90° γ=90°
C48H60AlLiN8
C48H60AlLiN8
Inorganic Chemistry (1999) 38, 4700-4704
a=9.8484(1)Å b=10.4148(1)Å c=11.8007(1)Å
α=89.817(1)° β=107.533(1)° γ=90.358(1)°
Tetra-(3,5-dimethylpyridin)Lithium-tetrakis(N-dihydro-3,5- dimethylpyridyl)-aluminate
C56H76AlLiN8
Inorganic Chemistry (1999) 38, 4700-4704
a=14.0323(3)Å b=11.9759(2)Å c=16.8104(2)Å
α=90° β=107.682(1)° γ=90°
(H2 Ga) H2 (B H2)
BGaH6
Inorganic Chemistry (2001) 40, 3484-3497
a=10.036Å b=8.932Å c=11.294Å
α=90° β=100.57° γ=90°
Kalicinite
CHKO3
American Mineralogist (2007) 92, 1018-1025
a=6.1443Å b=5.2974Å c=4.2133Å
α=95.109° β=100.743° γ=108.934°
Kalicinite (deuterated)
CDKO3
American Mineralogist (2007) 92, 1018-1025
a=15.195Å b=5.6298Å c=3.7088Å
α=90° β=104.534° γ=90°
Kalicinite (deuterated)
CDKO3
American Mineralogist (2007) 92, 1018-1025
a=14.803Å b=5.5641Å c=3.6509Å
α=90° β=103.021° γ=90°
Kalicinite (deuterated)
CDKO3
American Mineralogist (2007) 92, 1018-1025
a=15.097Å b=5.6144Å c=3.6932Å
α=90° β=104.110° γ=90°
Kalicinite (deuterated)
CDKO3
American Mineralogist (2007) 92, 1018-1025
a=14.663Å b=5.5384Å c=3.6323Å
α=90° β=102.527° γ=90°
Kalicinite (deuterated)
CDKO3
American Mineralogist (2007) 92, 1018-1025
a=14.545Å b=5.5216Å c=3.6211Å
α=90° β=102.132° γ=90°
Kalicinite (deuterated)
CDKO3
American Mineralogist (2007) 92, 1018-1025
a=14.419Å b=5.5011Å c=3.6093Å
α=90° β=101.731° γ=90°
Kalicinite (deuterated)
CDKO3
American Mineralogist (2007) 92, 1018-1025
a=6.2435Å b=5.3363Å c=4.2448Å
α=95.216° β=100.935° γ=109.167°
Kalicinite (deuterated)
CDKO3
American Mineralogist (2007) 92, 1018-1025
a=6.3043Å b=5.3587Å c=4.2501Å
α=95.132° β=101.113° γ=109.326°
Kalicinite (deuterated)
CDKO3
American Mineralogist (2007) 92, 1018-1025
a=6.1858Å b=5.3147Å c=4.2330Å
α=95.253° β=100.793° γ=109.016°
Kalicinite (deuterated)
CDKO3
American Mineralogist (2007) 92, 1018-1025
a=14.330Å b=5.4868Å c=3.6024Å
α=90° β=101.457° γ=90°
Kalicinite (deuterated)
CDKO3
American Mineralogist (2007) 92, 1018-1025
a=6.1393Å b=5.2958Å c=4.2228Å
α=95.297° β=100.665° γ=108.892°
Kalicinite (deuterated)
CDKO3
American Mineralogist (2007) 92, 1018-1025
a=6.0564Å b=5.2610Å c=4.2047Å
α=95.293° β=100.438° γ=108.689°
Kalicinite (deuterated)
CDKO3
American Mineralogist (2007) 92, 1018-1025
a=6.0237Å b=5.2476Å c=4.1958Å
α=95.292° β=100.348° γ=108.578°
Kalicinite (deuterated)
CDKO3
American Mineralogist (2007) 92, 1018-1025
a=5.9935Å b=5.2346Å c=4.1889Å
α=95.298° β=100.273° γ=108.498°
Kalicinite (deuterated)
CDKO3
American Mineralogist (2007) 92, 1018-1025
a=5.9577Å b=5.2189Å c=4.1792Å
α=95.306° β=100.155° γ=108.412°
Cl4Pb
Cl4Pb
Acta Crystallographica, Section E (2002) 58, i79-i81
a=10.542Å b=5.359Å c=11.958Å
α=90° β=115.83° γ=90°
Cl4Ti
Cl4Ti
Acta Crystallographica, Section E (2002) 58, i95-i97
a=9.670Å b=6.4737Å c=9.682Å
α=90° β=102.168° γ=90°