Structures by: Jiang H.
Total: 491
N-Benzyl-1H-indole-1-carboxamide
C16H14N2O
Green Chemistry (2009) 11, 8 1201
a=11.3034(11)Å b=13.2485(13)Å c=8.9142(9)Å
α=90.00° β=97.277(2)° γ=90.00°
XST-FG-3
C25H20N2O2
Green Chemistry (2013) 15, 3 718
a=20.8671(8)Å b=10.4343(4)Å c=18.5300(7)Å
α=90.00° β=101.947(2)° γ=90.00°
C22H22N2O2
C22H22N2O2
CrystEngComm (2012) 14, 16 5170
a=27.9106(10)Å b=27.9106(10)Å c=9.8447(7)Å
α=90.00° β=90.00° γ=90.00°
C22H22N2O2
C22H22N2O2
CrystEngComm (2012) 14, 16 5170
a=11.4965(14)Å b=9.5446(12)Å c=17.128(2)Å
α=90.00° β=95.203(2)° γ=90.00°
C48H38Cl4N2OP2Ru
C48H38Cl4N2OP2Ru
Dalton Transactions (2008) 43 5879-5881
a=14.1185(5)Å b=10.4850(4)Å c=29.4109(10)Å
α=90.00° β=103.404(2)° γ=90.00°
C49H42Cl6N2P2Ru
C49H42Cl6N2P2Ru
Dalton Transactions (2008) 43 5879-5881
a=10.4092(3)Å b=25.9838(13)Å c=16.4249(7)Å
α=90.00° β=91.285(3)° γ=90.00°
Bi2Mo3O12
Bi2Mo3O12
CrystEngComm (2015) 17, 45 8746
a=7.71500(10)Å b=11.5101(2)Å c=11.1237(2)Å
α=90.00° β=103.3640(10)° γ=90.00°
Bi0.55MoO4
Bi0.55MoO4
CrystEngComm (2015) 17, 45 8746
a=5.239(2)Å b=5.239(2)Å c=11.567(5)Å
α=90° β=90° γ=90°
C30H32N2O4S
C30H32N2O4S
RSC Adv. (2017) 7, 51 32300
a=8.337(9)Å b=26.49(3)Å c=12.243(14)Å
α=90.00° β=101.240(14)° γ=90.00°
C48H30N12O8Zn3
C48H30N12O8Zn3
RSC Adv. (2015)
a=19.7484(11)Å b=7.6185(4)Å c=30.3815(17)Å
α=90.00° β=105.814(5)° γ=90.00°
C34H24N14O10Zn3
C34H24N14O10Zn3
RSC Adv. (2015)
a=8.43950(10)Å b=10.4158(2)Å c=11.11610(10)Å
α=104.4540(10)° β=102.4520(10)° γ=94.8650(10)°
Α-(3-methyl-4-(hydroxyimino)-2,5-cyclohexadien-1-ylidene)benzeneacetonitrile
C15H12N2O
RSC Adv. (2016)
a=6.958(5)Å b=3.937(3)Å c=45.96(3)Å
α=90° β=91.278(9)° γ=90°
C16H18BrNO2
C16H18BrNO2
Organic & biomolecular chemistry (2017) 15, 5 1228-1235
a=6.9645(14)Å b=14.893(3)Å c=14.570(3)Å
α=90.00° β=101.19(3)° γ=90.00°
C21H16O5
C21H16O5
Chemical communications (Cambridge, England) (2018) 54, 15 1893-1896
a=12.2774(7)Å b=10.4052(7)Å c=13.0395(7)Å
α=90° β=101.928(5)° γ=90°
C34H32N4S
C34H32N4S
RSC Advances (2019) 9, 52 30381
a=7.7139(3)Å b=11.3447(4)Å c=16.7455(7)Å
α=100.2350(10)° β=91.8300(10)° γ=94.8090(10)°
C23H16O2
C23H16O2
Chemical communications (Cambridge, England) (2017) 53, 18 2677-2680
a=5.58064(8)Å b=21.6340(3)Å c=13.33275(19)Å
α=90° β=101.8686(14)° γ=90°
C27H23NO2
C27H23NO2
Green Chem. (2017) 19, 7 1642
a=10.4147(5)Å b=10.8221(8)Å c=11.4326(7)Å
α=63.221(7)° β=63.896(5)° γ=74.519(5)°
C8H4NO6,C7H7N2
C8H4NO6,C7H7N2
CrystEngComm (2016) 18, 42 8194
a=7.6484(5)Å b=16.6146(11)Å c=11.9576(7)Å
α=90° β=108.1110(10)° γ=90°
C90H86Cu9N14O32
C90H86Cu9N14O32
CrystEngComm (2016) 18, 44 8683
a=10.6087(4)Å b=14.7780(7)Å c=15.9432(8)Å
α=98.559(4)° β=106.580(4)° γ=104.976(4)°
C26H10F4N4
C26H10F4N4
CrystEngComm (2017) 19, 4 618
a=6.7854(3)Å b=8.2932(3)Å c=9.4320(3)Å
α=97.567(2)° β=107.241(2)° γ=97.513(2)°
?
C30H12F4N4
CrystEngComm (2017) 19, 4 618
a=8.6573(11)Å b=7.1501(10)Å c=18.754(3)Å
α=90° β=96.930(9)° γ=90°
Work
C16H12N2OS
RSC Adv. (2016)
a=7.2154(2)Å b=9.4198(2)Å c=10.4296(3)Å
α=76.342(2)° β=79.372(2)° γ=84.6420(10)°
C15H10EuNO7,H2O
C15H10EuNO7,H2O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13543-13549
a=9.5090(5)Å b=8.4050(3)Å c=19.1014(7)Å
α=90° β=95.170(4)° γ=90°
C250H325Cu8I8N39Ni4O28
C250H325Cu8I8N39Ni4O28
Dalton Trans. (2017)
a=18.42479(20)Å b=35.8993(7)Å c=36.7318(4)Å
α=90° β=90° γ=90°
BaCdS4Sn
BaCdS4Sn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10681-10688
a=21.566(13)Å b=21.760(13)Å c=13.110(8)Å
α=90.00° β=90.00° γ=90.00°
Ba3CdS8Sn2
Ba3CdS8Sn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10681-10688
a=14.679(3)Å b=14.679(3)Å c=14.679(3)Å
α=90.00° β=90.00° γ=90.00°
C32H42Cl2Cu2N8O14
C32H42Cl2Cu2N8O14
Dalton transactions (Cambridge, England : 2003) (2011) 40, 24 6367-6370
a=8.438(8)Å b=10.847(11)Å c=11.262(11)Å
α=86.424(12)° β=73.054(11)° γ=87.787(12)°
C26H26N6O2
C26H26N6O2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 24 6367-6370
a=8.1803(11)Å b=8.7060(11)Å c=9.7467(13)Å
α=67.8820(10)° β=79.7560(10)° γ=65.5930(10)°
C28H17CdO9
C28H17CdO9
Dalton transactions (Cambridge, England : 2003) (2013) 42, 2 484-491
a=33.321(7)Å b=9.807(2)Å c=7.8951(16)Å
α=90.00° β=96.68(3)° γ=90.00°
C102H60N18O30Zn3
C102H60N18O30Zn3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 8 2921-2929
a=31.0821(5)Å b=21.4890(4)Å c=16.0173(2)Å
α=90.00° β=118.5090(10)° γ=90.00°
C17H11N3O5
C17H11N3O5
Dalton transactions (Cambridge, England : 2003) (2013) 42, 8 2921-2929
a=22.1420(15)Å b=8.6629(6)Å c=15.6854(9)Å
α=90.00° β=91.506(4)° γ=90.00°
C102H60F12N6O6Zn3
C102H60F12N6O6Zn3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 8 2921-2929
a=14.4768(8)Å b=27.4432(15)Å c=20.5602(11)Å
α=90.00° β=94.1160(10)° γ=90.00°
C76H94N0O7P4Pt2
C76H94N0O7P4Pt2
Chemical Communications (Cambridge, United Kingdom) (2003) 1 96-97
a=13.833(3)Å b=15.047(3)Å c=17.264(4)Å
α=90.00° β=92.105(5)° γ=90.00°
C35H30N4NiO3
C35H30N4NiO3
Chem.Commun. (2013) 49, 2575
a=11.435(5)Å b=9.023(4)Å c=15.152(7)Å
α=90.00° β=99.011(10)° γ=90.00°
C16H15NOS
C16H15NOS
Chem.Commun. (2013) 49, 3351
a=12.036(2)Å b=14.203(3)Å c=7.8232(16)Å
α=90.00° β=91.40(3)° γ=90.00°
C46H44N4NiO5
C46H44N4NiO5
Chem.Commun. (2011) 47, 8355
a=9.5816(5)Å b=12.4509(7)Å c=16.5961(9)Å
α=90.00° β=104.6403(7)° γ=90.00°
C22H32N2O
C22H32N2O
Chemical Communications (Cambridge, United Kingdom) (2012) 48, 29 3545-3547
a=13.143(5)Å b=14.656(5)Å c=11.278(4)Å
α=90.00° β=102.40(3)° γ=90.00°
(3R,4R)-3-(4-methylpentanoyl)-4-(nitromethyl)dihydrofuran- 2(3H)-one
C11H17NO5
Chemical communications (Cambridge, England) (2008) 44 5827-5829
a=5.6073(6)Å b=10.3774(11)Å c=20.890(2)Å
α=90.00° β=90.00° γ=90.00°
C34H39Cl2N5O12Zn
C34H39Cl2N5O12Zn
Chemical communications (Cambridge, England) (2009) 34, 9 1061-1063
a=13.540(3)Å b=15.622(3)Å c=19.581(4)Å
α=106.96(3)° β=95.54(3)° γ=110.83(3)°
C118H114Cl8N16O19
C118H114Cl8N16O19
Chemical communications (Cambridge, England) (2009) 46, 2 297-299
a=31.428(6)Å b=36.642(7)Å c=24.101(5)Å
α=90.00° β=114.01(3)° γ=90.00°
C120H120Cl8F8N20O20
C120H120Cl8F8N20O20
Chemical communications (Cambridge, England) (2009) 46, 2 297-299
a=24.1005(6)Å b=24.1347(6)Å c=24.1394(7)Å
α=98.761(2)° β=105.321(2)° γ=105.399(2)°
C53H44N4P2Ru
C53H44N4P2Ru
Chemical communications (Cambridge, England) (2010) 46, 4 556-558
a=18.4215(5)Å b=9.9438(2)Å c=25.1806(7)Å
α=90.00° β=110.4570(10)° γ=90.00°
C55H55N2NaO2P2Ru
C55H55N2NaO2P2Ru
Chemical communications (Cambridge, England) (2010) 46, 4 556-558
a=20.9478(4)Å b=21.7547(3)Å c=23.2295(5)Å
α=90.00° β=115.8897(8)° γ=90.00°
C17H16ClNO5S
C17H16ClNO5S
Chem.Commun. (2012) 47, 148
a=9.0413(8)Å b=13.8240(12)Å c=13.9065(12)Å
α=90.00° β=90.00° γ=90.00°
2,3-dibenzyl-3-hydroxyisoindolin-1-one
C22H19NO2
Green Chemistry (2010) 12, 8 1397
a=9.2376(10)Å b=14.5788(16)Å c=14.9383(17)Å
α=66.775(2)° β=74.994(2)° γ=74.785(2)°
C25H16N2O
C25H16N2O
Materials Horizons (2020) 7, 12 3298-3304
a=16.125(12)Å b=5.437(4)Å c=22.259(17)Å
α=90° β=110.185(15)° γ=90°
C25H18N2
C25H18N2
Materials Horizons (2020) 7, 12 3298-3304
a=4.9504(7)Å b=18.053(2)Å c=19.902(3)Å
α=90° β=92.566(3)° γ=90°
C16H22N2O3S
C16H22N2O3S
Organic letters (2012) 14, 19 5158-5161
a=5.0990(2)Å b=15.0874(7)Å c=20.8353(10)Å
α=90.00° β=96.234(3)° γ=90.00°
Dimethyl 3,3'-[(4-chlorophenyl)methylene]bis(1<i>H</i>-indole-2-carboxylate)
C27H21ClN2O4
Acta Crystallographica Section E (2014) 70, 10 259-261
a=10.126(2)Å b=11.090(2)Å c=12.246(2)Å
α=109.58(3)° β=111.50(3)° γ=91.32(3)°
Dimethyl 3,3'-[(4-fluorophenyl)methylene]bis(1<i>H</i>-indole-2-carboxylate)
C27H21FN2O4
Acta Crystallographica Section E (2015) 71, 10 1140-1142
a=9.7270(19)Å b=10.122(2)Å c=13.441(3)Å
α=68.15(3)° β=73.69(3)° γ=89.73(3)°
3,3'-[(3-Nitrophenyl)methylene]bis(1<i>H</i>-indole-2-carboxylate) ethanol monosolvate
C27H21N3O6,C2H6O
Acta Crystallographica Section E (2014) 70, 11 370-372
a=11.074(2)Å b=11.585(2)Å c=12.898(3)Å
α=114.09(3)° β=106.68(3)° γ=99.20(3)°
Diethyl 3,3'-[(4-nitrophenyl)methylene]bis(1<i>H</i>-indole-2-carboxylate)
C29H25N3O6
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 12 1956-1958
a=8.8040(18)Å b=15.804(3)Å c=18.266(4)Å
α=90.00° β=98.78(3)° γ=90.00°
Diethyl 3,3'-[(2,4-dichlorophenyl)methylidene]bis(1<i>H</i>-indole-2-carboxylate)
C29H24Cl2N2O4
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 12 1817-1819
a=9.776(2)Å b=15.939(3)Å c=17.581(4)Å
α=90.00° β=101.94(3)° γ=90.00°
3-methyl-4-(4-nitrophenyl)--6-oxo-1-phenyl-4,5-dihydropyrazolo[3,4-b]pyridine
C19H16N4O3
Acta Crystallographica Section E (2005) 61, 7 o2074-o2075
a=7.846(5)Å b=16.758(14)Å c=12.940(15)Å
α=90.00° β=98.374(12)° γ=90.00°
3-(3-Fluorobenzyl)-2-thioxo-2,3,5,6-tetrahydropyrimidin-4(1H)-one
C11H11FN2OS
Acta Crystallographica Section E (2006) 62, 7 o2981-o2982
a=9.4664(18)Å b=9.5316(17)Å c=23.823(5)Å
α=90.00° β=90.00° γ=90.00°
2,4,6-Tri(2,4,6-tribromophenoxy)-1,3,5-triazine
C21H6Br9N3O3
Acta Crystallographica Section E (2006) 62, 8 o3303-o3304
a=42.524(3)Å b=42.524(3)Å c=8.4270(13)Å
α=90.00° β=90.00° γ=120.00°
Bis[triphenyltin(IV)], m-phthalato
C44H34O4Sn2
Acta Crystallographica Section E (2006) 62, 3 m460-m461
a=10.6434(12)Å b=26.413(3)Å c=13.7552(15)Å
α=90.00° β=103.272(2)° γ=90.00°
2-Amino-4-(2-chlorophenyl)-7,7-dimethyl-1-(4-methylphenyl)-5-oxo- 1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
C25H24ClN3O
Acta Crystallographica Section E (2006) 62, 3 o1184-o1186
a=19.541(2)Å b=9.0199(8)Å c=14.8424(16)Å
α=90.00° β=124.628(2)° γ=90.00°
16α,17α-Epoxypregna-11α-hydroxy-1,4-diene-3,20-dione
C21H26O4
Acta Crystallographica Section E (2006) 62, 10 o4446-o4447
a=6.1342(12)Å b=15.433(3)Å c=19.029(4)Å
α=90.00° β=90.00° γ=90.00°
Bis[2,2-(butane-1,4-diyl)bis(1H-benzimidazolium)] α-octamolybdate(VI)
2(C18H20N42),Mo8O264
Acta Crystallographica Section E (2007) 63, 2 m584-m586
a=10.4046(4)Å b=18.0223(7)Å c=14.0282(5)Å
α=90.00° β=104.9890(10)° γ=90.00°
Di-μ-chlorido-bis[(2-anilinobenzoato-κ^2^O,O)(1,10-phenanthroline- κ^2^N,N')copper(II)]
C50H36Cl2Cu2N6O4
Acta Crystallographica Section E (2007) 63, 6 m1681-m1681
a=14.1685(18)Å b=10.3545(13)Å c=14.9955(19)Å
α=90.00° β=100.843(2)° γ=90.00°
Tetraamminediaquacopper(II) 4-amino-2,5-dichlorobenzenesulfonate
CuH16N4O22,2C6H4Cl2NO3S
Acta Crystallographica Section E (2007) 63, 7 m2001-m2001
a=7.367(6)Å b=7.380(5)Å c=12.689(10)Å
α=96.22(4)° β=94.62(4)° γ=118.33(3)°
8-(4-fluorophenyl)-11,11-dimethyl-5,9-dioxo-6,8,9,10,11,12-hexahydro-5H- quinolino[1,2-a]quinazoline-7-carbonitrile dimethylformamide solvate
C25H20FN3O2,C3H7NO
Acta Crystallographica Section E (2007) 63, 10 o4133-o4133
a=36.140(15)Å b=11.701(5)Å c=11.780(5)Å
α=90.00° β=103.122(6)° γ=90.00°
8-(4-Chlorophenyl)-11,11-dimethyl-5,9-dioxo-6,8,9,10,11,12-hexahydro- 5<i>H</i>-quinolino[1,2-<i>a</i>]quinazoline-7-carbonitrile <i>N</i>,<i>N</i>-dimethylformamide solvate
C25H20ClN3O2,C3H7NO
Acta Crystallographica Section E (2007) 63, 12 o4531-o4531
a=36.340(15)Å b=11.780(5)Å c=11.870(5)Å
α=90.00° β=102.714(5)° γ=90.00°
[4-(2-Hydroxybenzylamino)benzoato-κO]triphenyltin
C32H27NO3Sn
Acta Crystallographica Section E (2006) 62, 10 m2745-m2746
a=15.133(5)Å b=10.119(5)Å c=19.134(5)Å
α=90.000° β=111.889(5)° γ=90.000°
4-(7-Acetoxy-6-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)phenyl acetate
C21H18O7
Acta Crystallographica Section E (2008) 64, 7 o1230
a=8.142(3)Å b=11.167(4)Å c=11.756(4)Å
α=65.130(4)° β=75.392(4)° γ=79.055(4)°
Terephthalic acid--2,2'-dimethyl-1,1'-(butane-1,4-diyl)dibenzimidazole (2/3)
2C8H6O4,3C20H22N4
Acta Crystallographica Section E (2008) 64, 5 o838
a=9.225(5)Å b=12.298(8)Å c=14.883(7)Å
α=87.17(2)° β=87.768(16)° γ=89.33(2)°
5-(2-Chlorophenyl)-7,7-dimethyl-10-(4-methylphenyl)-7,8-dihydro-5H- indeno[1,2-b]quinoline-9,11(6H,10H)-dione dimethylformamide solvate
C31H26ClNO2,C3H7NO
Acta Crystallographica Section E (2006) 62, 12 o5587-o5589
a=10.872(2)Å b=11.655(2)Å c=11.689(2)Å
α=92.100(4)° β=99.730(4)° γ=106.147(4)°
3-[(6-Chloropyridin-3-yl)methyl]-2-thioxo-2,3,5,6-tetrahydropyrimidin-4(1H)-one
C10H10ClN3OS
Acta Crystallographica Section E (2007) 63, 1 o298-o299
a=10.131(3)Å b=5.7977(14)Å c=20.957(5)Å
α=90.00° β=101.562(4)° γ=90.00°
Phenyl(pyrrolo[2,1-<i>a</i>]isoquinolin-3-yl)methanone
C19H13NO
Acta Crystallographica Section E (2010) 66, 6 o1376
a=28.637(6)Å b=4.0400(8)Å c=11.824(2)Å
α=90.00° β=101.02(3)° γ=90.00°
Bromido{dicyclohexyl[2-(dimethylamino)biphenyl-2-yl]phosphine-κ<i>P</i>}[2- (4,6-dimethylpyrimidin-2-yl)ferrocenyl-κ^2^<i>C</i>^1^,<i>N</i>]palladium(II) dichloromethane solvate
C42H51BrFeN3PPd,CH2Cl2
Acta Crystallographica Section E (2009) 65, 5 m529-m530
a=10.2059(9)Å b=10.3637(9)Å c=21.900(2)Å
α=81.1950(10)° β=76.5900(10)° γ=72.6470(10)°
Methyl 5-<i>O</i>-(4-chlorobenzoyl)-2-deoxy-3-<i>O</i>-methylsulfonyl- <i>threo</i>-pentofuranoside
C14H17ClO7S
Acta Crystallographica Section E (2010) 66, 4 o820
a=5.3103(11)Å b=10.996(2)Å c=28.559(6)Å
α=90.00° β=90.00° γ=90.00°
Lurasidone hydrochloride
C28H37N4O2S,Cl
Acta Crystallographica Section E (2012) 68, 5 o1357
a=11.2039(10)Å b=12.2665(11)Å c=19.9774(18)Å
α=90.00° β=90.00° γ=90.00°
Hexa-μ-chlorido-μ~4~-oxido-tetrakis({1-[(pyridin-2-yl)methyl]- 1<i>H</i>-benzimidazole-κ<i>N</i>^3^}copper(II))
C52H44Cl6Cu4N12O
Acta Crystallographica Section E (2011) 67, 10 m1372
a=13.8532(12)Å b=13.8532(12)Å c=14.507(3)Å
α=90.00° β=90.00° γ=90.00°
C38H22
C38H22
Chemistry of Materials (2009) 21, 13 2840
a=11.787(2)Å b=5.9569(12)Å c=18.334(4)Å
α=90.00° β=97.17(3)° γ=90.00°
C30H18
C30H18
Chemistry of Materials (2009) 21, 13 2840
a=22.866(5)Å b=5.3567(11)Å c=16.930(3)Å
α=90.00° β=99.72(3)° γ=90.00°
C26H14S2
C26H14S2
Chemistry of Materials (2009) 21, 13 2840
a=16.508(3)Å b=10.367(2)Å c=21.587(4)Å
α=90.00° β=90.00° γ=90.00°
C26H21N3O2S
C26H21N3O2S
ACS Catalysis (2020) 8402-8408
a=19.925(4)Å b=10.806(2)Å c=20.270(4)Å
α=90° β=92.45(3)° γ=90°
C26H20FN3O2S
C26H20FN3O2S
ACS Catalysis (2020) 8402-8408
a=19.9143(10)Å b=10.6749(6)Å c=20.1936(9)Å
α=90° β=92.357(4)° γ=90°
C61H46OP2Pd
C61H46OP2Pd
ACS Catalysis (2020) 7968
a=18.3983(5)Å b=13.9556(3)Å c=20.8118(6)Å
α=90° β=109.351(3)° γ=90°
C23H20N2
C23H20N2
ACS Catalysis (2020) 5243
a=7.4417(15)Å b=9.5742(19)Å c=13.391(3)Å
α=74.82(3)° β=87.16(3)° γ=74.55(3)°
C23H19BrN2
C23H19BrN2
ACS Catalysis (2020) 5243
a=8.6223(17)Å b=10.073(2)Å c=11.480(2)Å
α=85.00(3)° β=71.73(3)° γ=76.75(3)°
C28H18N4
C28H18N4
ACS omega (2019) 4, 5 9129-9134
a=10.7559(8)Å b=13.2279(10)Å c=14.0925(11)Å
α=90° β=90° γ=90°
C28H18N4
C28H18N4
ACS omega (2019) 4, 5 9129-9134
a=15.160(13)Å b=3.840(3)Å c=18.267(16)Å
α=90° β=113.337(19)° γ=90°
C22H16N2NiO7.33Zr
C22H16N2NiO7.33Zr
ACS applied materials & interfaces (2018) 10, 42 36047-36057
a=31.7493(7)Å b=31.7493(7)Å c=31.7493(7)Å
α=90.00° β=90.00° γ=90.00°
P3T1
C72H40N4
Crystal Growth & Design (2014) 14, 12 6376
a=10.411(3)Å b=10.862(1)Å c=12.574(2)Å
α=66.456(1)° β=66.295(3)° γ=89.225(4)°
?
C32H16N4
Crystal Growth & Design (2014) 14, 12 6376
a=7.3116(19)Å b=10.858(3)Å c=14.500(4)Å
α=90° β=90.276(5)° γ=90°
Sodium Lanthanum Bis(tungstate)
LaNaO8W2
Crystal Growth & Design (2014) 14, 8 3767
a=5.349Å b=5.349Å c=11.628Å
α=90.° β=90.° γ=90.°
0.11(C522H342O153Zr27)
0.11(C522H342O153Zr27)
Journal of the American Chemical Society (2020) 142, 21 9642-9652
a=30.5594(14)Å b=30.5594(14)Å c=25.331(3)Å
α=90° β=90° γ=120°
0.11(C378H270O153Zr27)
0.11(C378H270O153Zr27)
Journal of the American Chemical Society (2020) 142, 21 9642-9652
a=30.654(4)Å b=30.654(4)Å c=24.900(7)Å
α=90° β=90° γ=120°
0.13(C320H176O160Zr24)
0.13(C320H176O160Zr24)
Journal of the American Chemical Society (2020) 142, 21 9642-9652
a=18.1834(15)Å b=33.744(2)Å c=34.489(2)Å
α=90° β=90° γ=90°
C23H18MnO7P0.5
C23H18MnO7P0.5
Journal of the American Chemical Society (2017) 139, 38 13476-13482
a=27.1819(9)Å b=27.1819(9)Å c=22.9588(9)Å
α=90° β=90° γ=120°
C23H12F6MnO7P0.5
C23H12F6MnO7P0.5
Journal of the American Chemical Society (2017) 139, 38 13476-13482
a=27.0514(3)Å b=27.0514(3)Å c=23.2766(5)Å
α=90° β=90° γ=120°
2(C2H8N1),(C130.73H93.04N3.58O35.58S6Tb62)
2(C2H8N1),(C130.73H93.04N3.58O35.58S6Tb62)
Journal of the American Chemical Society (2018) 140, 28 8858-8867
a=45.6614(5)Å b=45.6614(5)Å c=45.6614(5)Å
α=90° β=90° γ=90°
C62H54F6N6O34Tb6
C62H54F6N6O34Tb6
Journal of the American Chemical Society (2018) 140, 28 8858-8867
a=38.309(4)Å b=38.309(4)Å c=38.309(4)Å
α=90° β=90° γ=90°
2(C2H8N1),(C123H83N3O35S6Tb62),3(C3H7NO)
2(C2H8N1),(C123H83N3O35S6Tb62),3(C3H7NO)
Journal of the American Chemical Society (2018) 140, 28 8858-8867
a=46.0411(4)Å b=46.0411(4)Å c=46.0411(4)Å
α=90° β=90° γ=90°
C80H66N12O40Tb6
C80H66N12O40Tb6
Journal of the American Chemical Society (2018) 140, 28 8858-8867
a=38.985(5)Å b=38.985(5)Å c=38.985(5)Å
α=90° β=90° γ=90°
C127H112Au6B2F8N2O2P6
C127H112Au6B2F8N2O2P6
Journal of the American Chemical Society (2016) 138, 17 5634-5643
a=13.547(3)Å b=14.829(3)Å c=15.760(3)Å
α=111.55(3)° β=93.03(3)° γ=98.03(3)°
C124H102Au6B2F8N2P6
C124H102Au6B2F8N2P6
Journal of the American Chemical Society (2016) 138, 17 5634-5643
a=14.004(3)Å b=17.940(4)Å c=24.920(5)Å
α=90.00° β=105.84(3)° γ=90.00°