Structures by: Zou J.
Total: 45
C12H12O4,0.25(H2O)
C12H12O4,0.25(H2O)
Organic letters (2016)
a=24.8700(6)Å b=6.66620(10)Å c=13.8578(3)Å
α=90.00° β=107.661(2)° γ=90.00°
C16H22O3
C16H22O3
Organic letters (2016)
a=14.6149(3)Å b=14.6149(3)Å c=6.24615(13)Å
α=90.00° β=90.00° γ=120.00°
2(C32H40O6),2(H2O)
2(C32H40O6),2(H2O)
Organic letters (2016)
a=24.2191(4)Å b=14.0289(2)Å c=18.0170(2)Å
α=90.00° β=103.3962(13)° γ=90.00°
C29H36O10,4(H2O)
C29H36O10,4(H2O)
Organic letters (2011) 13, 15 3848-3851
a=11.1986(2)Å b=12.0920(2)Å c=23.6000(4)Å
α=90.00° β=90.00° γ=90.00°
C20H30O4
C20H30O4
Organic & biomolecular chemistry (2012) 10, 26 5039-5044
a=6.62460(10)Å b=16.0121(2)Å c=16.5233(2)Å
α=90.00° β=90.00° γ=90.00°
C20H30O2
C20H30O2
Organic & biomolecular chemistry (2012) 10, 26 5039-5044
a=7.8579(9)Å b=10.1629(11)Å c=11.0489(12)Å
α=90.00° β=90.616(4)° γ=90.00°
Sporormielone E
C16H16O6
Chemical communications (Cambridge, England) (2020) 56, 33 4607-4610
a=9.1094(2)Å b=10.3354(2)Å c=14.8756(3)Å
α=90° β=90° γ=90°
Sporormielone A
C16H16O6
Chemical communications (Cambridge, England) (2020) 56, 33 4607-4610
a=8.17188(13)Å b=12.40101(16)Å c=13.7935(2)Å
α=90° β=91.4883(15)° γ=90°
Sporormielone C
C16H16O6
Chemical communications (Cambridge, England) (2020) 56, 33 4607-4610
a=8.5190(7)Å b=16.0695(13)Å c=10.3653(8)Å
α=90° β=102.495(8)° γ=90°
Sporormielone D
C16H16O6,H2O
Chemical communications (Cambridge, England) (2020) 56, 33 4607-4610
a=13.4502(10)Å b=7.6047(4)Å c=15.7124(13)Å
α=90° β=110.641(9)° γ=90°
Sporormielone B
C16H16O6
Chemical communications (Cambridge, England) (2020) 56, 33 4607-4610
a=9.17259(16)Å b=11.66700(14)Å c=12.81692(17)Å
α=90° β=98.1439(14)° γ=90°
Triangeliphthalide A
C36H40O6
Chemical Communications (2019)
a=13.1653(12)Å b=27.523(2)Å c=8.5035(7)Å
α=90° β=102.221(9)° γ=90°
C10H4Br2O2S2
C10H4Br2O2S2
Journal of Materials Chemistry C (2016) 4, 9266-9275
a=5.7908(6)Å b=11.3325(13)Å c=17.3880(19)Å
α=90° β=90° γ=90°
C10H16CrCuKN10
C10H16CrCuKN10
Chemical Communications (2000) 14 1297
a=8.5237(12)Å b=17.014(3)Å c=12.103(2)Å
α=90.00° β=98.70(2)° γ=90.00°
C34H28CoN4O11
C34H28CoN4O11
Chem.Commun. (2014) 50, 6340
a=8.3977(11)Å b=9.4360(12)Å c=20.338(3)Å
α=89.990(3)° β=79.663(3)° γ=88.438(3)°
C72H54Co3N6O12
C72H54Co3N6O12
CrystEngComm (2011) 13, 2 421
a=27.772(16)Å b=15.198(9)Å c=15.174(9)Å
α=90.00° β=104.897(13)° γ=90.00°
C15H22O3,0.5(H2O)
C15H22O3,0.5(H2O)
RSC Adv. (2016)
a=16.315(3)Å b=17.050(3)Å c=5.2386(10)Å
α=90.00° β=90.00° γ=90.00°
C26H28EuN3O17Zn
C26H28EuN3O17Zn
Dalton Transactions (2017)
a=18.0405(9)Å b=12.9922(6)Å c=14.9125(7)Å
α=90° β=113.2970(10)° γ=90°
C26H28Eu0N3O17TbZn
C26H28Eu0N3O17TbZn
Dalton Transactions (2017)
a=17.9663(18)Å b=12.9541(13)Å c=14.8528(16)Å
α=90° β=113.2490(10)° γ=90°
C12H19Co3N10O12.5
C12H19Co3N10O12.5
Chem.Commun. (2013) 49, 8226
a=15.6139(8)Å b=18.3439(11)Å c=34.336(3)Å
α=90.00° β=90.00° γ=90.00°
C64H8Cl6O3P
C64H8Cl6O3P
Chem.Commun. (2011) 47, 6111
a=9.9401(10)Å b=13.7583(15)Å c=14.9042(16)Å
α=100.529(2)° β=96.973(2)° γ=102.216(2)°
C24H23O3P,H2O
C24H23O3P,H2O
Chem.Commun. (2011) 47, 7875
a=8.735(3)Å b=11.975(4)Å c=12.478(5)Å
α=61.480(5)° β=69.536(3)° γ=80.201(7)°
C20H12ClNO
C20H12ClNO
Chem.Commun. (2013) 49, 701
a=20.8600(15)Å b=6.7273(4)Å c=21.7338(12)Å
α=90.00° β=90.00° γ=90.00°
C28H38O12,C5H5N
C28H38O12,C5H5N
Chem.Commun. (2012) 48, 7723
a=11.6541(2)Å b=11.6541(2)Å c=43.9234(8)Å
α=90.00° β=90.00° γ=90.00°
Μ-[1,1-(1,2-Ethanediyl)bis(1,2,4-1H-triazole)]-N^4^:N^4^'-bis{[1,1,1- trifluoro-3-(2-thenoyl)acetonato-O,O']copper(II)}
C38H24Cu2F12N6O8S4
Acta Crystallographica Section C (1999) 55, 2 165-167
a=9.310(2)Å b=11.341(4)Å c=11.887(3)Å
α=102.01(2)° β=97.05(2)° γ=104.81(2)°
2,4-Bis(4-chlorophenyl)-2-methyl-2,3-dihydro-1<i>H</i>-1,5-benzodiazepine
C22H18Cl2N2
Acta Crystallographica Section E (2007) 63, 7 o3272-o3273
a=14.095(3)Å b=9.9845(15)Å c=14.859(3)Å
α=90.00° β=116.728(3)° γ=90.00°
1-Methyl-3-(1-methyl-2,3-dihydro-1H-indol-2-yl)-1H-indole
C18H18N2
Acta Crystallographica Section E (2007) 63, 7 o3229-o3229
a=7.3843(15)Å b=10.282(2)Å c=10.757(2)Å
α=65.54(3)° β=75.14(3)° γ=84.22(3)°
2-Chloro-N-(4-chloro-2-nitrophenyl)acetamide
C8H6Cl2N2O3
Acta Crystallographica Section E (2006) 62, 10 o4478-o4479
a=5.2652(11)Å b=19.641(6)Å c=9.5770(19)Å
α=90.00° β=96.474(7)° γ=90.00°
2-Amino-5-methylpyridinium (2-amino-5-methylpyridine)trichlorozincate(II)
C6H9N2,C6H8N2ZnCl3
Acta Crystallographica Section C (2005) 61, 4 m197-m199
a=9.254(3)Å b=13.726(4)Å c=13.572(5)Å
α=90.00° β=102.57(3)° γ=90.00°
Poly{[bis(ethylenediamine)copper(II)] [potassium hexacyanocobalt(III)]}
C4H16CuN42,C6CoN63,K
Acta Crystallographica Section C (2001) 57, 11 1242-1244
a=8.391(2)Å b=16.866(3)Å c=11.791(2)Å
α=90° β=98.91(2)° γ=90°
(μ-Pyridine-2-carbaldehyde azine)bis[bis(triphenylphosphine-κ<i>P</i>)copper(I)] bis(tetrafluoroborate) dichloromethane disolvate
C84H70Cu2N4P42,2(BF4),2(CH2Cl2)
Acta Crystallographica Section E (2009) 65, 8 m1017
a=13.0932(16)Å b=27.501(3)Å c=13.9033(18)Å
α=90.00° β=115.117(2)° γ=90.00°
C18H20N2O5S2
C18H20N2O5S2
ACS Catalysis (2019) 11426
a=8.8085(10)Å b=10.3259(12)Å c=22.243(3)Å
α=90° β=90° γ=90°
Catena-{(μ3-cyanobenzoate-1κN:2κO:3κO) silver(I)} hydrate
C8H4AgNO2,H20
Journal of the American Chemical Society (2009) 131, 13572-13573
a=3.7268(4)Å b=11.8446(11)Å c=19.9373(17)Å
α=90.00° β=93.941(4)° γ=90.00°
ZnY6Si2S14
ZnY6Si2S14
Inorganic Chemistry (2009) 48, 7059-7065
a=9.8071(13)Å b=9.8071(13)Å c=5.6400(11)Å
α=90.00° β=90.00° γ=120.00°
Al0.38Dy3(Si0.85Al0.15)S7
Al0.38Dy3(Si0.85Al0.15)S7
Inorganic Chemistry (2009) 48, 7059-7065
a=9.7755(13)Å b=9.7755(13)Å c=5.6821(13)Å
α=90.00° β=90.00° γ=120.00°
Al0.33Sm3SiS7
Al0.33Sm3SiS7
Inorganic Chemistry (2009) 48, 7059-7065
a=9.9791(10)Å b=9.9791(10)Å c=5.6793(11)Å
α=90.00° β=90.00° γ=120.00°
Al0.50Dy3(Si0.50Al0.50)S7
Al0.50Dy3(Si0.50Al0.50)S7
Inorganic Chemistry (2009) 48, 7059-7065
a=9.6361(7)Å b=9.6361(7)Å c=5.9439(11)Å
α=90.00° β=90.00° γ=120.00°
C30H38N3NaO2, 2(C7H8)
C30H38N3NaO2,2(C7H8)
Organometallics (2013) 32, 21 6532
a=19.2099(6)Å b=9.5930(3)Å c=21.3759(7)Å
α=90.00° β=101.348(1)° γ=90.00°
C40H64N4O3Si2Yb
C40H64N4O3Si2Yb
Organometallics (2013) 32, 21 6532
a=11.0731(11)Å b=20.486(2)Å c=19.0196(19)Å
α=90.00° β=96.291(2)° γ=90.00°
Monoaquabis(pyridine-2-carboxylato-N,O)copper(II)
C12H10CuN2O5
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 3 273
a=12.731(3)Å b=12.945(3)Å c=14.871(3)Å
α=90.00° β=90.00° γ=90.00°
Triaqua-(4-hydroxypyridine-2,6-dicarboxy-N,O,O')cobalt(II) monohydrate, Co[(C~7~NO~5~H~3~)(H~2~O)~3~](H~2~O)
C7H11CoNO9
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 4 599
a=11.8859(18)Å b=8.2131(13)Å c=12.1894(19)Å
α=90.00° β=117.724(2)° γ=90.00°
Triaqua-(4-hydroxypyridine-2,6-dicarboxy-N,O,O')- cobalt(II) -- ethanol -- water (1:0.25:1), [Co(C~7~H~3~NO~5~)(H~2~O)~3~].0.25(C~2~H~5~OH).(H~2~O)
C7.50H12.50CoNO9.25
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 2 315
a=14.5956(10)Å b=7.0542(5)Å c=22.5702(15)Å
α=90.00° β=91.7290(10)° γ=90.00°
Tetraqua(4-hydroxypyridine-2,6-dicarboxy- N,O,O')lanthanum(III) monohydrate
C7H12LaNO10
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 4 671
a=10.122(5)Å b=7.680(3)Å c=16.826(6)Å
α=90.00° β=112.57(2)° γ=90.00°
C17H25CrN3O17
C17H25CrN3O17
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 1 67
a=17.7554(8)Å b=7.5999(4)Å c=22.1542(8)Å
α=90.00° β=124.248(3)° γ=90.00°