Structures by: Fang Z.
Total: 99
C20H14O5
C20H14O5
Journal of natural products (2020)
a=22.7722(9)Å b=21.0367(12)Å c=6.7533(3)Å
α=90° β=90° γ=90°
2(C20H18O7S)
2(C20H18O7S)
Journal of natural products (2020)
a=7.05620(10)Å b=20.57850(10)Å c=24.1665(3)Å
α=90° β=90° γ=90°
CHCl3,2(C19H13NO4)
CHCl3,2(C19H13NO4)
Journal of natural products (2020)
a=20.5364(7)Å b=25.2316(6)Å c=7.0100(2)Å
α=90° β=115.214(4)° γ=90°
C19H12O6
C19H12O6
Journal of natural products (2020)
a=17.1407(4)Å b=5.83010(10)Å c=16.0134(3)Å
α=90° β=113.648(3)° γ=90°
C18H14O5
C18H14O5
Journal of natural products (2020)
a=5.0126(2)Å b=9.6467(4)Å c=14.7488(3)Å
α=80.099(3)° β=84.102(2)° γ=82.308(3)°
C19H13NO5
C19H13NO5
Journal of natural products (2020)
a=10.75529(18)Å b=11.25315(16)Å c=23.4783(4)Å
α=90° β=96.5224(15)° γ=90°
C20H16O7
C20H16O7
Journal of natural products (2020)
a=9.4014(3)Å b=9.5711(3)Å c=19.3229(5)Å
α=90° β=102.198(3)° γ=90°
C20H22O5
C20H22O5
Organic Chemistry Frontiers (2018) 5, 18 2728
a=12.8740(5)Å b=4.9000(2)Å c=13.9299(6)Å
α=90° β=93.360(3)° γ=90°
C10H8N4
C10H8N4
Organic Chemistry Frontiers (2018) 5, 7 1129
a=4.3504(4)Å b=24.437(2)Å c=8.5476(7)Å
α=90° β=102.442(2)° γ=90°
C22H17IN2
C22H17IN2
Organic Chemistry Frontiers (2017) 4, 8 1508
a=10.326(2)Å b=9.5840(19)Å c=19.601(4)Å
α=90.00° β=104.43(3)° γ=90.00°
C27H27N
C27H27N
Organic letters (2009) 11, 1 1-4
a=9.8160(5)Å b=18.6778(9)Å c=21.7184(10)Å
α=90.00° β=90.0680(10)° γ=90.00°
C16H11ClN2O
C16H11ClN2O
Organic & Biomolecular Chemistry (2020)
a=18.614(4)Å b=9.1120(18)Å c=16.553(3)Å
α=90° β=107.01(3)° γ=90°
(C6H5)(C6H4)CH2(C3NOH)(C6H4)OCH3
(C6H5)(C6H4)CH2(C3NOH)(C6H4)OCH3
Organic & biomolecular chemistry (2018) 16, 47 9211-9217
a=9.4496(8)Å b=14.0100(8)Å c=13.9414(11)Å
α=90.00° β=106.260(8)° γ=90.00°
C15H10O3
C15H10O3
Org. Biomol. Chem. (2017)
a=5.8423(6)Å b=10.7141(10)Å c=17.7750(18)Å
α=90° β=90° γ=90°
C16H13NO2
C16H13NO2
Org. Biomol. Chem. (2017)
a=9.8300(5)Å b=10.1369(4)Å c=12.4497(5)Å
α=90° β=95.021(2)° γ=90°
C20H19NO4
C20H19NO4
Org. Biomol. Chem. (2017)
a=11.3554(5)Å b=9.9923(4)Å c=15.6896(8)Å
α=90° β=105.418(2)° γ=90°
Rac-(2R,4R,5R)-tert-butyl 4-fluoro-5-hydroxy-2-(p-tolyl)piperidine-1-carboxylate
102104
Organic & biomolecular chemistry (2016) 14, 13 3469-3475
a=10.0718(18)Å b=10.9443(19)Å c=15.782(3)Å
α=90.00° β=102.965(2)° γ=90.00°
Rac-(2R,4R,5R)-tert-butyl 2-(4-chlorophenyl)-4-fluoro-5-hydroxypiperidine-1-carboxylate
C16H21ClFNO3
Organic & biomolecular chemistry (2016) 14, 13 3469-3475
a=10.2113(8)Å b=10.8594(9)Å c=15.4503(12)Å
α=90.00° β=102.9460(10)° γ=90.00°
C2.33H3.33O0.33S0.17
C2.33H3.33O0.33S0.17
Organic & biomolecular chemistry (2010) 8, 20 4554-4561
a=5.4734(6)Å b=9.0484(10)Å c=14.9986(18)Å
α=83.446(5)° β=89.906(5)° γ=89.581(4)°
C14H20O2S
C14H20O2S
Organic & biomolecular chemistry (2010) 8, 20 4554-4561
a=8.9143(10)Å b=6.0830(7)Å c=13.2938(15)Å
α=90.00° β=93.159(3)° γ=90.00°
B4Na4O44Si8Sr20
B4Na4O44Si8Sr20
Dalton transactions (Cambridge, England : 2003) (2020) 49, 12 3743-3749
a=14.670(4)Å b=7.1244(16)Å c=10.897(3)Å
α=90° β=100.897(6)° γ=90°
B4O14Sr5Te
B4O14Sr5Te
Dalton transactions (Cambridge, England : 2003) (2020) 49, 12 3743-3749
a=7.6005(3)Å b=7.6005(3)Å c=10.4006(10)Å
α=90.00° β=90.00° γ=90.00°
C15H11F2N3O2
C15H11F2N3O2
Chemical communications (Cambridge, England) (2020) 56, 58 8119-8122
a=7.7930(16)Å b=9.7180(19)Å c=10.297(2)Å
α=99.54(3)° β=107.52(3)° γ=109.15(3)°
IO7PPb2
IO7PPb2
Chemical communications (Cambridge, England) (2020) 56, 4 635-638
a=7.3740(3)Å b=6.8144(3)Å c=13.6077(5)Å
α=90.00° β=104.973(4)° γ=90.00°
C16H12F2O
C16H12F2O
Chemical Communications (2019)
a=14.2552(3)Å b=22.1202(7)Å c=7.4973(2)Å
α=90.0000° β=90.0000° γ=90.0000°
C16H12F4
C16H12F4
Chemical Communications (2019)
a=12.7703(4)Å b=7.4822(2)Å c=13.8047(5)Å
α=90.0000° β=110.433(4)° γ=90.0000°
C15H12F2
C15H12F2
Chemical Communications (2019)
a=15.873(2)Å b=5.6329(5)Å c=25.223(3)Å
α=90.0000° β=95.875(11)° γ=90.0000°
C15H11F3
C15H11F3
Chemical Communications (2019)
a=8.3714(7)Å b=13.6749(7)Å c=16.1180(8)Å
α=82.280(4)° β=87.767(5)° γ=73.097(6)°
C15H10F4
C15H10F4
Chemical Communications (2019)
a=5.7483(14)Å b=7.9388(15)Å c=26.104(11)Å
α=90.0000° β=95.14(3)° γ=90.0000°
C15H10F2O
C15H10F2O
Chemical Communications (2019)
a=5.9713(5)Å b=7.3226(6)Å c=26.183(3)Å
α=90.0000° β=94.546(9)° γ=90.0000°
C15H10F3I
C15H10F3I
Chemical Communications (2019)
a=5.9337(5)Å b=7.5484(8)Å c=15.1871(13)Å
α=90.0000° β=96.119(9)° γ=90.0000°
3(BO3),4(F),3(Sr),3(Be),Li
3(BO3),4(F),3(Sr),3(Be),Li
New J. Chem. (2017)
a=10.3062(15)Å b=10.3062(15)Å c=8.3458(17)Å
α=90.00° β=90.00° γ=120.00°
C60H42Co3N9O23
C60H42Co3N9O23
Journal of Materials Chemistry A (2013) 1, 24 7235
a=11.4215(12)Å b=13.8731(15)Å c=20.777(2)Å
α=98.208(2)° β=99.762(2)° γ=108.660(2)°
C27H24Br3N
C27H24Br3N
Journal of Materials Chemistry (2012) 22, 30 15397
a=7.5089(4)Å b=14.4140(7)Å c=21.5562(10)Å
α=90.00° β=90.00° γ=90.00°
C23H16O3Se
C23H16O3Se
Green Chemistry (2019) 21, 17 4706
a=7.9403(7)Å b=17.1323(14)Å c=14.1867(12)Å
α=90° β=103.315(3)° γ=90°
C32H36O4
C32H36O4
RSC Advances (2019) 9, 42 24212
a=10.6683(3)Å b=11.9783(3)Å c=20.8929(6)Å
α=90° β=90° γ=90°
C9H15DyN2O14
C9H15DyN2O14
Chem.Commun. (2016) 52, 132
a=10.1045(5)Å b=15.4994(7)Å c=10.4754(5)Å
α=90.00° β=102.2070(5)° γ=90.00°
C5H6F4
C5H6F4
Chemical communications (Cambridge, England) (2016) 52, 29 5116-5119
a=10.1150(19)Å b=4.5875(11)Å c=11.876(3)Å
α=90.0000° β=90.026(18)° γ=90.0000°
C16H15N3O5
C16H15N3O5
Green Chemistry (2017)
a=7.4889(7)Å b=8.9633(8)Å c=12.2743(11)Å
α=98.953(3)° β=106.482(3)° γ=98.679(3)°
3,6-bis(4-bromophenyl)-1,2,4,5-tetrazine
(C2N4)(C7H6Br)2
Green Chem. (2017) 19, 5 1299
a=4.8044(3)Å b=34.603(3)Å c=9.8785(7)Å
α=90.00° β=100.443(7)° γ=90.00°
3-(4-phenoxyphenyl)-6-(p-tolyl)-1,2,4,5-tetrazine
C24H22N4O
Green Chem. (2017) 19, 5 1299
a=44.778(5)Å b=5.5195(6)Å c=8.2452(9)Å
α=90.00° β=93.029(9)° γ=90.00°
C27H27N
C27H27N
Chemical communications (Cambridge, England) (2009) 34, 8 920-922
a=9.8160(5)Å b=18.6778(9)Å c=21.7184(10)Å
α=90.00° β=90.0680(10)° γ=90.00°
C16H18Cu4I5N5
C16H18Cu4I5N5
CrystEngComm (2012) 14, 14 4794
a=10.366(9)Å b=11.154(9)Å c=12.483(10)Å
α=96.342(10)° β=105.741(6)° γ=104.400(4)°
C36H24Br3Cu6N15
C36H24Br3Cu6N15
CrystEngComm (2012) 14, 14 4794
a=31.754(12)Å b=10.712(4)Å c=21.206(8)Å
α=90.00° β=90.00° γ=90.00°
2-Diethylamino-6-ethyl-6-methyl-3-phenylthieno[2,3-d]pyrimidin-4(3H)-one
C19H23N3OS
Acta Crystallographica Section E (2006) 62, 7 o2862-o2863
a=8.8085(10)Å b=9.5503(11)Å c=22.037(3)Å
α=90.00° β=97.269(2)° γ=90.00°
6-(Acetoxymethyl)-2-[(2R,3R,4R,5S)-3,4-diacetoxy-2,5-bis(chloromethyl)- 2,3,4,5-tetrahydrofuran-2-yloxy]-5-chloro-3,4,5,6-tetrahydro-2H-pyran-3,4-diyl diacetate toluene solvate
C22H29Cl3O13,C7H8
Acta Crystallographica Section E (2006) 62, 3 o1157-o1159
a=8.3693(13)Å b=13.072(2)Å c=31.603(5)Å
α=90.00° β=90.00° γ=90.00°
3-(4-Chlorophenyl)-5-ethyl-6-methyl-2-morpholinothieno[2,3-d]pyrimidin- 4(3H)-one
C19H20ClN3O2S
Acta Crystallographica Section E (2006) 62, 7 o2869-o2871
a=8.0455(6)Å b=11.7674(9)Å c=39.887(3)Å
α=90.00° β=90.00° γ=90.00°
Bis(μ-3-amino-5-carboxybenzoato-κ^2^O:O)bis[(5- aminoisophthalato)triaquasodium(I)]
C32H38N4Na2O22
Acta Crystallographica Section E (2007) 63, 7 m1813-m1814
a=8.1889(3)Å b=8.8821(3)Å c=12.6381(5)Å
α=95.251(2)° β=98.649(2)° γ=95.200(2)°
2,3:6,7-Bis(methylenedioxy)phenanthrene
C16H10O4
Acta Crystallographica Section E (2008) 64, 1 o276-o276
a=6.862(2)Å b=7.775(2)Å c=11.495(3)Å
α=75.084(3)° β=77.118(3)° γ=86.460(4)°
2,3-Dimethoxy-6,7-methylenedioxyphenanthrene
C17H14O4
Acta Crystallographica Section E (2007) 63, 9 o3905-o3905
a=7.370(2)Å b=18.375(5)Å c=9.840(3)Å
α=90.00° β=96.363(4)° γ=90.00°
[μ-<i>N</i>,<i>N</i>-Bis(3-methoxy-2-oxidobenzylidene)propane-1,3- diamine]trinitratocopper(II)terbium(III) acetone solvate
C19H20CuN5O13Tb,C3H6O
Acta Crystallographica Section E (2008) 64, 2 m406-m406
a=9.388(5)Å b=12.108(6)Å c=13.604(6)Å
α=73.079(16)° β=86.67(2)° γ=72.33(2)°
2-[(2R,3S,4S,5S)-3,4-Benzyloxy-2,5-bis-trityloxymethyl-tetrahydrofuran-2- yloxy]-3,4,5-tribenzyloxy-6-(trityloxymethyl)tetrahydropyran--methanol-- 2-butanone (1/1/0.75)
C104H94O11,CH4O,0.75(C4H8O)
Acta Crystallographica Section E (2007) 63, 3 o1471-o1472
a=12.9897(10)Å b=24.0016(15)Å c=15.9688(11)Å
α=90.00° β=112.322(2)° γ=90.00°
5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1<i>H</i>-pyrazole-3- carboxylic acid
C17H11Cl3N2O2
Acta Crystallographica Section E (2008) 64, 12 o2413
a=13.192(3)Å b=8.8170(18)Å c=30.012(6)Å
α=90.00° β=102.42(3)° γ=90.00°
Phenyl <i>N</i>-(<i>p</i>-tolyl)carbamate
C14H13NO2
Acta Crystallographica Section E (2009) 65, 7 o1606
a=8.7790(18)Å b=9.7470(19)Å c=15.121(3)Å
α=87.30(3)° β=77.07(3)° γ=75.00(3)°
5-Amino-2-methylbenzenesulfonamide
C7H10N2O2S
Acta Crystallographica Section E (2009) 65, 8 o1815
a=10.679(2)Å b=22.431(5)Å c=7.1980(14)Å
α=90.00° β=90.00° γ=90.00°
2,3-Dimethyl-6-nitro-2<i>H</i>-indazole
C9H9N3O2
Acta Crystallographica Section E (2009) 65, 8 o1775
a=6.5800(13)Å b=7.2050(14)Å c=10.752(2)Å
α=75.07(3)° β=74.67(3)° γ=66.73(3)°
Phenyl <i>N</i>-(4-methoxyphenyl)carbamate
C14H13NO3
Acta Crystallographica Section E (2009) 65, 8 o1997
a=9.869(2)Å b=10.870(2)Å c=23.319(5)Å
α=90.00° β=100.27(3)° γ=90.00°
Phenyl <i>N</i>-[4-chloro-3-(trifluoromethyl)phenyl]carbamate
C14H9ClF3NO2
Acta Crystallographica Section E (2009) 65, 3 o537
a=8.5680(17)Å b=11.152(2)Å c=14.232(3)Å
α=90.00° β=90.00° γ=90.00°
2-Ethyl-5-nitroaniline
C8H10N2O2
Acta Crystallographica Section E (2009) 65, 4 o827
a=23.037(5)Å b=3.9540(8)Å c=18.393(4)Å
α=90.00° β=104.51(3)° γ=90.00°
2,4-Dichloropyrimidine
C4H2Cl2N2
Acta Crystallographica Section E (2009) 65, 6 o1438
a=7.5090(15)Å b=10.776(2)Å c=7.1980(14)Å
α=90.00° β=92.92(3)° γ=90.00°
3-(2-Methyl-2-nitropropyl)-1<i>H</i>-indole
C12H14N2O2
Acta Crystallographica Section E (2012) 68, 6 o1758
a=6.1170(12)Å b=10.123(2)Å c=18.868(4)Å
α=90.00° β=91.36(3)° γ=90.00°
Methyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate
C18H17ClO4
Acta Crystallographica Section E (2012) 68, 6 o1676
a=19.657(4)Å b=7.5860(15)Å c=22.436(5)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>-(4-Fluorophenyl)-2,2-dimethylpropanamide
C11H14FNO
Acta Crystallographica Section E (2012) 68, 6 o1757
a=9.5750(19)Å b=13.027(3)Å c=8.8340(18)Å
α=90.00° β=92.07(3)° γ=90.00°
2-[4-(Benzyloxy)benzylidene]malononitrile
C17H12N2O
Acta Crystallographica Section E (2012) 68, 6 o1690
a=6.8470(14)Å b=9.6270(19)Å c=10.544(2)Å
α=100.66(3)° β=91.65(3)° γ=94.26(3)°
Phenyl <i>N</i>-(5-chloro-2-nitrophenyl)carbamate
C13H9ClN2O4
Acta Crystallographica Section E (2012) 68, 8 o2547
a=8.4760(17)Å b=5.9270(12)Å c=24.996(5)Å
α=90.00° β=94.77(3)° γ=90.00°
<i>N</i>-(5-Chloro-2-nitrophenyl)-2,2-dimethylpropanamide
C11H12ClN2O3
Acta Crystallographica Section E (2012) 68, 9 o2771
a=10.401(2)Å b=7.0280(14)Å c=17.106(3)Å
α=90.00° β=90.00° γ=90.00°
Ba2HI3MoO13
Ba2HI3MoO13
Chemistry of Materials (2020)
a=7.4132(8)Å b=7.5123(7)Å c=10.9503(15)Å
α=90.00° β=105.547(12)° γ=90.00°
BO3,3(F),Ba,2(Be)
BO3,3(F),Ba,2(Be)
Chemistry of Materials (2016) 28, 24 8871
a=7.6279(11)Å b=7.6279(11)Å c=13.990(3)Å
α=90.00° β=90.00° γ=120.00°
C18H17F3N2O5
C18H17F3N2O5
The Journal of organic chemistry (2020) 85, 13 8714-8722
a=8.6117(6)Å b=13.1472(7)Å c=16.2550(13)Å
α=90° β=95.684(7)° γ=90°
C22H16F3NO3
C22H16F3NO3
The Journal of organic chemistry (2020)
a=9.8831(13)Å b=10.2552(13)Å c=10.8546(13)Å
α=102.129(8)° β=99.415(9)° γ=118.029(8)°
C17H28F2
C17H28F2
Beilstein journal of organic chemistry (2020) 16, 674-680
a=5.95332(14)Å b=10.8810(2)Å c=13.1778(3)Å
α=113.800(2)° β=90.4964(19)° γ=98.6123(18)°
C12H14O4S
C12H14O4S
Journal of Organic Chemistry (2009) 74, 2887-2890
a=20.235(2)Å b=7.9255(8)Å c=16.7147(18)Å
α=90.00° β=109.567(2)° γ=90.00°
C17H14BrNO6S
C17H14BrNO6S
Journal of Organic Chemistry (2009) 74, 2887-2890
a=6.7518(3)Å b=17.3942(7)Å c=31.4299(13)Å
α=90.00° β=90.00° γ=90.00°
C14H18O4S
C14H18O4S
Journal of Organic Chemistry (2009) 74, 2887-2890
a=8.3591(13)Å b=23.949(4)Å c=8.0712(13)Å
α=90.00° β=111.071(3)° γ=90.00°
C17H14BrNO6S
C17H14BrNO6S
The Journal of Organic Chemistry (2009) 74, 7 2887-2890
a=6.7518(3)Å b=17.3942(7)Å c=31.4299(13)Å
α=90.00° β=90.00° γ=90.00°
?
C19H19N1O2
Journal of Organic Chemistry (2008) 73, 4241-4244
a=8.1440(6)Å b=9.1949(5)Å c=11.0043(8)Å
α=86.161(3)° β=77.488(3)° γ=84.005(3)°
?
C12H10F3N1O5S1
Journal of Organic Chemistry (2008) 73, 4241-4244
a=31.351(4)Å b=31.351(4)Å c=7.6711(13)Å
α=90.00° β=90.00° γ=120.00°
C61H49N13Ru2,4(F6P),2(C2H3N)
C61H49N13Ru2,4(F6P),2(C2H3N)
Journal of the American Chemical Society (2013) 135, 2080-2083
a=13.7041(3)Å b=24.2162(5)Å c=21.1778(4)Å
α=90.00° β=99.3520(10)° γ=90.00°
C27H27NO3
C27H27NO3
Journal of the American Chemical Society (2006) 128, 12046-12047
a=13.370(3)Å b=16.407(3)Å c=10.255(2)Å
α=90.00° β=91.85(3)° γ=90.00°
C76H76Mn2O28
C76H76Mn2O28
Inorganic Chemistry (2008) 47, 5162-5168
a=7.4383(12)Å b=13.330(2)Å c=19.116(3)Å
α=104.740(3)° β=91.435(4)° γ=105.584(3)°
C76H76O28Zn2
C76H76O28Zn2
Inorganic Chemistry (2008) 47, 5162-5168
a=7.3330(16)Å b=13.230(3)Å c=19.042(4)Å
α=104.875(4)° β=92.475(4)° γ=104.551(4)°
C38H38NiO14
C38H38NiO14
Inorganic Chemistry (2008) 47, 5162-5168
a=7.3523(15)Å b=13.565(3)Å c=18.490(4)Å
α=104.140(4)° β=90.958(4)° γ=103.544(4)°
C38H38CoO14
C38H38CoO14
Inorganic Chemistry (2008) 47, 5162-5168
a=7.4524(12)Å b=13.623(2)Å c=18.469(3)Å
α=104.144(3)° β=90.345(3)° γ=104.269(3)°
C12H8N4NiO2
C12H8N4NiO2
Inorganic Chemistry (2009) 48, 7691-7697
a=4.869(2)Å b=10.819(6)Å c=10.908(5)Å
α=90.00° β=94.222(11)° γ=90.00°
C12H8CoN4O2
C12H8CoN4O2
Inorganic Chemistry (2009) 48, 7691-7697
a=4.965(4)Å b=10.781(9)Å c=10.927(10)Å
α=90.00° β=93.461(19)° γ=90.00°
C12H8CdN4O2
C12H8CdN4O2
Inorganic Chemistry (2009) 48, 7691-7697
a=5.290(2)Å b=10.744(5)Å c=10.772(5)Å
α=90.00° β=90.285(8)° γ=90.00°
2C25H27N3O3,C5H12
2C25H27N3O3,C5H12
ACS Combinatorial Science (2013) 15, 7 379
a=13.2429(10)Å b=15.8911(11)Å c=22.1933(15)Å
α=90.00° β=90.00° γ=90.00°
2,2-Dibromo-<i>N</i>-(4-fluorophenyl)acetamide
C8H6Br2FNO
Acta Crystallographica Section E (2012) 68, 6 o1824
a=9.746(2)Å b=10.980(2)Å c=9.426(2)Å
α=90.00° β=96.33(3)° γ=90.00°
C12H8Cu3I3N4O
C12H8Cu3I3N4O
Inorganic Chemistry (2011) 50, 11403-11411
a=17.5811(15)Å b=4.1743(2)Å c=23.8229(18)Å
α=90.00° β=96.073(5)° γ=90.00°
C12H8Cu3I2N5
C12H8Cu3I2N5
Inorganic Chemistry (2011) 50, 11403-11411
a=19.465(7)Å b=4.0830(15)Å c=19.122(7)Å
α=90.00° β=91.555(7)° γ=90.00°
C6H9AgBrN2
C6H9AgBrN2
Inorganic chemistry (2016) 55, 16 7954-7961
a=9.726(4)Å b=4.6186(18)Å c=18.288(7)Å
α=90.00° β=94.679(9)° γ=90.00°
C6H9AgBrN2
C6H9AgBrN2
Inorganic chemistry (2016) 55, 16 7954-7961
a=9.6289(14)Å b=4.5658(7)Å c=17.937(3)Å
α=90.00° β=93.883(3)° γ=90.00°
C6H9AgIN2
C6H9AgIN2
Inorganic chemistry (2016) 55, 16 7954-7961
a=9.9232(7)Å b=4.6498(3)Å c=18.4152(12)Å
α=90.00° β=96.797(2)° γ=90.00°
C6H9AgIN2
C6H9AgIN2
Inorganic chemistry (2016) 55, 16 7954-7961
a=10.0013(10)Å b=4.6768(4)Å c=18.6577(18)Å
α=90.00° β=97.196(3)° γ=90.00°
C84H57Eu4O39
C84H57Eu4O39
Inorganic chemistry (2017) 56, 4 2345-2353
a=8.694(2)Å b=29.112(7)Å c=18.738(4)Å
α=90.00° β=117.644(8)° γ=90.00°
C84H57O39Tb4
C84H57O39Tb4
Inorganic chemistry (2017) 56, 4 2345-2353
a=8.6213(6)Å b=29.011(2)Å c=18.6323(11)Å
α=90.00° β=117.562(2)° γ=90.00°
C84H58Dy4O39
C84H58Dy4O39
Inorganic chemistry (2017) 56, 4 2345-2353
a=8.6550(17)Å b=29.042(6)Å c=18.670(3)Å
α=90.00° β=117.618(6)° γ=90.00°
C22H19NO3SSe
C22H19NO3SSe
Catalysis Science & Technology (2021)
a=7.24730(10)Å b=12.2693(2)Å c=10.92510(10)Å
α=90° β=90.3530(10)° γ=90°
C22H19NO3SSe
C22H19NO3SSe
Catalysis Science & Technology (2021)
a=5.8297(4)Å b=16.2078(10)Å c=20.9813(13)Å
α=90° β=93.402(3)° γ=90°