Structures by: Weller M. T.
Total: 253
1,4-Dimethyl-1,4-Dipiperazinium iodobismuthate dihydrate
BiI4,0.5(C6N2H16),H2O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17974-17979
a=7.7293(2)Å b=13.0336(3)Å c=13.4990(4)Å
α=90° β=97.955(3)° γ=90°
Ethylenediammonium Dilithiumtetrafluoroberyllate
CH5BeF4LiN
Journal of the Chemical Society, Dalton Transactions (2002) 23 4402
a=19.467(4)Å b=4.7968(10)Å c=9.867(2)Å
α=90° β=106.98(3)° γ=90°
Methylammonium Lithiumtetrafluoroberyllate hydrate
CH8BeF4LiNO
Journal of the Chemical Society, Dalton Transactions (2002) 23 4402
a=12.567(3)Å b=4.8493(10)Å c=9.974(2)Å
α=90° β=100.63(3)° γ=90°
Strontium Tetrahydroxyberyllate
4O,4H,Sr,Be
Dalton transactions (Cambridge, England : 2003) (2011) 40, 4 782-784
a=9.5536(4)Å b=9.5536(4)Å c=17.1539(18)Å
α=90.00° β=90.00° γ=90.00°
Cs2Cu3F4O12P4
Cs2Cu3F4O12P4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10845-10853
a=5.4162(3)Å b=7.9373(4)Å c=9.3034(4)Å
α=84.198(3)° β=73.305(3)° γ=71.229(3)°
CsCu2F3O6P2
CsCu2F3O6P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10845-10853
a=9.0219(5)Å b=6.2059(4)Å c=14.3280(7)Å
α=90.00° β=90.00° γ=90.00°
Cu3F3O9P3
Cu3F3O9P3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10845-10853
a=6.1709(3)Å b=9.2647(4)Å c=9.6755(4)Å
α=64.084(3)° β=73.977(2)° γ=73.464(3)°
Cu3F4K2O12P4
Cu3F4K2O12P4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10845-10853
a=11.2834(4)Å b=5.1073(2)Å c=11.4099(5)Å
α=90.00° β=105.211(3)° γ=90.00°
Cu2F2Na2O7P2
Cu2F2Na2O7P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10845-10853
a=15.7149(12)Å b=4.7342(3)Å c=9.4993(5)Å
α=90.00° β=99.705(4)° γ=90.00°
Cu3F4O12P4Rb2
Cu3F4O12P4Rb2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10845-10853
a=7.7491(4)Å b=9.4344(5)Å c=9.2186(4)Å
α=90.00° β=95.186(4)° γ=90.00°
Cu3F6O8P3Rb
Cu3F6O8P3Rb
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10845-10853
a=19.0898(5)Å b=7.5722(3)Å c=7.8191(2)Å
α=90.00° β=103.683(2)° γ=90.00°
C6H16Cu3F4N2O12P4
C6H16Cu3F4N2O12P4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10845-10853
a=5.7913(2)Å b=9.6085(3)Å c=16.3303(5)Å
α=90.428(2)° β=94.283(2)° γ=99.977(2)°
C4H12Cu2F5N2O8P3
C4H12Cu2F5N2O8P3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10845-10853
a=6.352(3)Å b=10.146(5)Å c=11.602(5)Å
α=71.90(2)° β=78.96(3)° γ=77.06(2)°
C6H16Cu2F4N2O6P2
C6H16Cu2F4N2O6P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10845-10853
a=10.9501(4)Å b=10.8176(3)Å c=6.1008(2)Å
α=90.00° β=100.600(2)° γ=90.00°
Cu3F4H8N2O12P4
Cu3F4H8N2O12P4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10845-10853
a=7.8246(7)Å b=9.4940(8)Å c=9.1169(8)Å
α=90.00° β=94.870(5)° γ=90.00°
Cu3F4H6NO10P3
Cu3F4H6NO10P3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10845-10853
a=19.0802(6)Å b=7.6023(2)Å c=7.8054(2)Å
α=90.00° β=103.789(2)° γ=90.00°
Cu3F4KO10P3
Cu3F4KO10P3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10845-10853
a=18.9720(7)Å b=7.4973(4)Å c=7.7663(3)Å
α=90.00° β=103.629(2)° γ=90.00°
Co3F4O10P3Rb
Co3F4O10P3Rb
Dalton transactions (Cambridge, England : 2003) (2012) 41, 46 14180-14187
a=20.1634(8)Å b=7.4574(4)Å c=7.5081(4)Å
α=90.00° β=102.759(3)° γ=90.00°
BaCoFO4P
BaCoFO4P
Dalton transactions (Cambridge, England : 2003) (2012) 41, 46 14180-14187
a=4.78690(10)Å b=9.0674(3)Å c=9.6550(3)Å
α=90.00° β=90.00° γ=90.00°
CH5CoF2NO3P
CH5CoF2NO3P
Dalton transactions (Cambridge, England : 2003) (2012) 41, 46 14180-14187
a=5.562(4)Å b=17.125(12)Å c=11.627(8)Å
α=90.00° β=93.148(10)° γ=90.00°
C4H19.04Co4FN4O17P4
C4H19.04Co4FN4O17P4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 46 14180-14187
a=14.8737(6)Å b=9.6815(4)Å c=13.6354(7)Å
α=90.00° β=90.00° γ=90.00°
Co3F4K2O12P4
Co3F4K2O12P4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 46 14180-14187
a=9.0789(3)Å b=8.0947(4)Å c=9.2248(4)Å
α=90.00° β=99.171(3)° γ=90.00°
C10H18Co4F5N6O21P6
C10H18Co4F5N6O21P6
Dalton transactions (Cambridge, England : 2003) (2012) 41, 46 14180-14187
a=12.9145(2)Å b=12.9145(2)Å c=9.8482(2)Å
α=90.00° β=90.00° γ=90.00°
Co5F4H10O18P4
Co5F4H10O18P4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 46 14180-14187
a=8.5113(7)Å b=18.637(2)Å c=9.9502(10)Å
α=90.00° β=90.00° γ=90.00°
C4H12Co3F6N3O8P2
C4H12Co3F6N3O8P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 46 14180-14187
a=10.335(7)Å b=10.772(7)Å c=7.353(5)Å
α=90.00° β=100.180(13)° γ=90.00°
Co2F4LiO10P4
Co2F4LiO10P4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 46 14180-14187
a=10.9823(5)Å b=12.7987(4)Å c=8.9323(3)Å
α=90.00° β=123.059(2)° γ=90.00°
Co3F2H4KO12P3
Co3F2H4KO12P3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 46 14180-14187
a=19.987(2)Å b=7.4105(7)Å c=7.4952(8)Å
α=90.00° β=102.129(6)° γ=90.00°
F4Li3MnO6P2
F4Li3MnO6P2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2302-2308
a=6.333(5)Å b=7.395(5)Å c=7.575(5)Å
α=90.00° β=90.947(11)° γ=90.00°
F3MnNa2O7P2
F3MnNa2O7P2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2302-2308
a=4.694(5)Å b=6.003(6)Å c=7.771(8)Å
α=102.444(15)° β=99.751(4)° γ=107.71(2)°
F6Mn2Na4O7P2
F6Mn2Na4O7P2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2302-2308
a=7.788(7)Å b=8.104(7)Å c=8.134(7)Å
α=90.00° β=97.455(14)° γ=90.00°
F2H3MnO8P2Rb2
F2H3MnO8P2Rb2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2302-2308
a=7.3481(2)Å b=7.8143(3)Å c=8.5789(3)Å
α=90.00° β=114.364(2)° γ=90.00°
F3H4MnNO3P
F3H4MnNO3P
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2302-2308
a=5.3999(2)Å b=13.1644(6)Å c=7.4117(3)Å
α=90.00° β=107.501(3)° γ=90.00°
F2H2K2MnO8P2
F2H2K2MnO8P2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2302-2308
a=4.8208(2)Å b=8.2918(3)Å c=10.7559(5)Å
α=89.620(3)° β=87.828(3)° γ=87.621(3)°
F7Mn3O10P3Rb3
F7Mn3O10P3Rb3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2302-2308
a=15.1935(5)Å b=8.8166(2)Å c=12.1647(3)Å
α=90.00° β=114.347(2)° γ=90.00°
F3KMnO3P
F3KMnO3P
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 2302-2308
a=5.4027(2)Å b=12.4794(6)Å c=7.3305(3)Å
α=90.00° β=107.145(3)° γ=90.00°
Piperazinium Lithium Heptafluorodiberyllium sesquihydrate
C4H15Be2F7LiN2O1.5
Chemical Communications (Cambridge, United Kingdom) (2003) 6 716-717
a=7.318(5)Å b=8.138(5)Å c=10.007(5)Å
α=71.910(5)° β=76.832(5)° γ=81.816(5)°
C6H21As2F3N3O13V3
C6H21As2F3N3O13V3
Chem.Commun. (2011) 47, 21 6132-6134
a=8.5594(2)Å b=10.8001(2)Å c=12.0616(2)Å
α=65.5917(14)° β=79.8934(13)° γ=72.0654(14)°
As12F27O99.69V36
As12F27O99.69V36
Chem.Commun. (2011) 47, 21 6132-6134
a=32.3426(8)Å b=32.3426(8)Å c=10.6928(4)Å
α=90.00° β=90.00° γ=120.00°
C6H26As2F7N3O15V4
C6H26As2F7N3O15V4
Chem.Commun. (2011) 47, 21 6132-6134
a=16.8763(6)Å b=14.1659(5)Å c=10.7198(4)Å
α=90.00° β=93.894(2)° γ=90.00°
As3HO12Zn3,H2O,2(Cs)
As3HO12Zn3,H2O,2(Cs)
Chemical Communications (2006)
a=10.768(2)Å b=5.2056(12)Å c=13.747(3)Å
α=90° β=110.240(13)° γ=90°
?
Al2CaH10O21Si6
Chemical communications (Cambridge, England) (2008) 13 1557-1559
a=7.43605(22)Å b=17.3988(5)Å c=7.29555(21)Å
α=90.0° β=105.5938(25)° γ=90.0°
Cs (Co P O4)
CoCsO4P
Journal of the Chemical Society. Dalton Transactions (2000- ) (2000) 2000, 555-558
a=18.42805Å b=5.47254Å c=9.28972Å
α=90° β=90.365° γ=90°
CHFeN0OP
CHFeN0OP
Dalton transactions (Cambridge, England : 2003) (2009) 19 3786-3792
a=7.1290(3)Å b=8.8372(3)Å c=9.4621(3)Å
α=64.649(2)° β=70.328(2)° γ=69.541(2)°
Fe4H2O10P2
Fe4H2O10P2
Dalton transactions (Cambridge, England : 2003) (2009) 19 3786-3792
a=12.927(3)Å b=6.5566(13)Å c=9.6670(19)Å
α=90.00° β=116.48(3)° γ=90.00°
ClH56Mo8N12O56P9
ClH56Mo8N12O56P9
Dalton transactions (Cambridge, England : 2003) (2009) 3 418-420
a=9.71480(10)Å b=9.71480(10)Å c=14.5615(3)Å
α=90.00° β=90.00° γ=90.00°
C8H24AsF8Ga2N4O5
C8H24AsF8Ga2N4O5
Dalton transactions (Cambridge, England : 2003) (2015) 44, 28 12804-12811
a=12.9563(2)Å b=13.6686(2)Å c=41.1833(5)Å
α=90° β=90° γ=90°
C12H28As2F7Ga4N4O14
C12H28As2F7Ga4N4O14
Dalton transactions (Cambridge, England : 2003) (2015) 44, 28 12804-12811
a=10.3300(3)Å b=10.3823(4)Å c=12.3413(5)Å
α=90° β=90° γ=90°
Na8 (Al4 Be Si7 O24) Cl2
Al4BeCl2Na8O24Si7
DALTON TRANSACTIONS (CAMBRIDGE, ENGLAND : 2003) (2006) 2006, 2998-3005
a=8.8184Å b=8.8184Å c=8.8184Å
α=90° β=90° γ=90°
Na8 (Al4 Be Si7 O24) Br2
Al4BeBr2Na8O24Si7
DALTON TRANSACTIONS (CAMBRIDGE, ENGLAND : 2003) (2006) 2006, 2998-3005
a=8.8799Å b=8.8799Å c=8.8799Å
α=90° β=90° γ=90°
Na8 (Al2 Be2 Si8 O24) Cl2
Al2Be2Cl2Na8O24Si8
DALTON TRANSACTIONS (CAMBRIDGE, ENGLAND : 2003) (2006) 2006, 2998-3005
a=8.7298Å b=8.7298Å c=8.7298Å
α=90° β=90° γ=90°
Na8 (Be3 Si9 O24) Cl2
Be3Cl2Na8O24Si9
DALTON TRANSACTIONS (CAMBRIDGE, ENGLAND : 2003) (2006) 2006, 2998-3005
a=8.6894Å b=8.6894Å c=8.6894Å
α=90° β=90° γ=90°
C8H24F1.33Mn2N2.67O12S2.67
C8H24F1.33Mn2N2.67O12S2.67
Dalton transactions (Cambridge, England : 2003) (2016) 45, 21 8854-8861
a=12.0101(5)Å b=5.6681(2)Å c=20.4103(8)Å
α=90° β=90.425(4)° γ=90°
C6H16FN2O8S2V
C6H16FN2O8S2V
Dalton transactions (Cambridge, England : 2003) (2016) 45, 21 8854-8861
a=10.262(2)Å b=17.761(4)Å c=7.0518(14)Å
α=90° β=93.93(3)° γ=90°
C6H16FFeN2O8S2
C6H16FFeN2O8S2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 21 8854-8861
a=10.2220(3)Å b=17.6599(4)Å c=7.0437(2)Å
α=90° β=93.894(2)° γ=90°
C10H10F2N2O8S2Ti
C10H10F2N2O8S2Ti
Dalton transactions (Cambridge, England : 2003) (2016) 45, 21 8854-8861
a=4.5768(3)Å b=8.9162(6)Å c=10.1236(9)Å
α=112.888(7)° β=95.196(6)° γ=98.706(5)°
C10H10F4N2O4STi
C10H10F4N2O4STi
Dalton transactions (Cambridge, England : 2003) (2016) 45, 21 8854-8861
a=8.691(2)Å b=9.208(2)Å c=9.288(2)Å
α=68.56(2)° β=84.30(2)° γ=81.59(2)°
(Nd Sr) Sc O4
NdO4ScSr
Journal of Solid State Chemistry (2007) 180, 349-359
a=5.74186Å b=5.70079Å c=12.2437Å
α=90° β=90° γ=90°
Mo O2 D P O4 D2 O
D3MoO7P
Acta Crystallographica C (39,1983-) (1988) 44, 1516-1518
a=6.7104Å b=6.3437Å c=6.9864Å
α=90° β=109.892° γ=90°
La Cu O2.892
CuLaO2.892
Acta Crystallographica C (39,1983-) (1991) 47, 696-698
a=5.50195Å b=5.50195Å c=13.2124Å
α=90° β=90° γ=120°
1,2-Bis(4-pyridyl)ethane lead iodide
C18H26I6N4O2Pb2
Acta Crystallographica Section B (2015) 71, 6 668-678
a=11.8465(4)Å b=17.6887(6)Å c=8.1762(3)Å
α=90° β=98.798(3)° γ=90°
4-chlorobenzylammonium lead iodide
C5.6H7.2Cl0.8I1.6N0.8Pb0.4
Acta Crystallographica Section B (2015) 71, 6 668-678
a=8.5992(3)Å b=8.9125(3)Å c=15.8039(6)Å
α=90° β=95.502(3)° γ=90°
4,4'-bipyridyl lead iodide
C10H10I4N2Pb
Acta Crystallographica Section B (2015) 71, 6 668-678
a=7.7839(3)Å b=14.1821(5)Å c=15.3644(7)Å
α=90° β=90.434(4)° γ=90°
1,2-bis(4-pyridyl)ethane lead iodide
C7.47H11.73I3.2N1.07O1.07Pb1.07S1.07
Acta Crystallographica Section B (2015) 71, 6 668-678
a=8.05190(10)Å b=23.4398(3)Å c=32.8901(5)Å
α=90° β=90° γ=90°
1,2-di(4-pyridyl)ethylene lead iodide
C10H18I3NO2PbS2
Acta Crystallographica Section B (2015) 71, 6 668-678
a=15.0068(15)Å b=16.9568(15)Å c=8.1667(5)Å
α=90° β=95.491(9)° γ=90°
Imidazolium lead iodide
C3H5I3N2Pb
Acta Crystallographica Section B (2015) 71, 6 668-678
a=15.5643(6)Å b=15.5643(6)Å c=8.0123(5)Å
α=90° β=90° γ=120°
Piperazinium lead iodide
C3.2H9.6I2.4N1.6Pb0.4
Acta Crystallographica Section B (2015) 71, 6 668-678
a=9.8058(3)Å b=9.2603(3)Å c=12.4081(4)Å
α=90° β=93.553(3)° γ=90°
C2H2Cs2O5
C2H2Cs2O5
Acta Crystallographica Section B (2007) 63, 3 426-432
a=10.0748(5)Å b=6.6473(3)Å c=11.2997(6)Å
α=90.00° β=107.189(3)° γ=90.00°
?
C2H2Cs2O5
Acta Crystallographica Section B (2007) 63, 3 426-432
a=10.1127(5)Å b=6.6535(4)Å c=11.3257(6)Å
α=90.0° β=107.190(4)° γ=90.0°
?
C2H2Cs2O5
Acta Crystallographica Section B (2007) 63, 3 426-432
a=10.075(5)Å b=6.6473(3)Å c=11.2997(6)Å
α=90.0° β=107.189(3)° γ=90.0°
?
C2H2Cs2O5
Acta Crystallographica Section B (2007) 63, 3 426-432
a=10.1125(6)Å b=6.6535(4)Å c=11.3255(7)Å
α=90.0° β=107.191(4)° γ=90.0°
Meta-schoepite
H16O20U4
Acta Crystallographica Section B (2000) 56, 4 577-583
a=14.6861(4)Å b=13.9799(3)Å c=16.7063(5)Å
α=90.00° β=90.00° γ=90.00°
?
CaH4O6S
Journal of Applied Crystallography (2009) 42, 6 1176-1188
a=5.68021(13)Å b=15.2139(4)Å c=6.53032(15)Å
α=90.0° β=118.4837(12)° γ=90.0°
Gypsum
CaSO4.2H2O
Journal of Applied Crystallography (2009) 42, 6 1176-1188
a=6.28689(13)Å b=15.2131(4)Å c=6.52996(14)Å
α=90.0° β=127.4304(8)° γ=90.0°
?
Fe3O8P2
Journal of Applied Crystallography (2003) 36, 6 1361-1367
a=8.8828(3)Å b=11.1738(3)Å c=6.14402(18)Å
α=90.0° β=99.348(3)° γ=90.0°
?
Fe2O7P2
Journal of Applied Crystallography (2003) 36, 6 1361-1367
a=6.643(3)Å b=8.447(5)Å c=4.495(3)Å
α=90.43(4)° β=103.80(4)° γ=92.49(6)°
?
Ni3O8P2
Journal of Applied Crystallography (2003) 36, 6 1361-1367
a=5.83104(15)Å b=4.69778(13)Å c=10.1098(3)Å
α=90.0° β=91.1288(16)° γ=90.0°
?
Ni2O7P2
Journal of Applied Crystallography (2003) 36, 6 1361-1367
a=13.1459(16)Å b=8.2711(11)Å c=8.9714(11)Å
α=90.0° β=104.949(9)° γ=90.0°
?
FeNi0.5O4P
Journal of Applied Crystallography (2003) 36, 6 1361-1367
a=5.98709(4)Å b=4.72008(3)Å c=10.35700(8)Å
α=90.0° β=90.8913(3)° γ=90.0°
?
FeNi0.5O4P
Journal of Applied Crystallography (2003) 36, 6 1361-1367
a=5.987146(18)Å b=4.720383(16)Å c=10.35681(3)Å
α=90.0° β=90.8902(3)° γ=90.0°
?
FeNi0.5O4P
Journal of Applied Crystallography (2003) 36, 6 1361-1367
a=5.98729(5)Å b=4.71923(4)Å c=10.35671(8)Å
α=90.0° β=90.8886(4)° γ=90.0°
?
Co0.5FeO4P
Journal of Applied Crystallography (2003) 36, 6 1361-1367
a=5.98701(2)Å b=4.719891(17)Å c=10.35657(4)Å
α=90.0° β=90.8909(2)° γ=90.0°
?
FeNi0.5O4P
Journal of Applied Crystallography (2003) 36, 6 1361-1367
a=5.994351(10)Å b=4.724935(9)Å c=10.369383(18)Å
α=90.0° β=90.89100(10)° γ=90.0°
Calcium octaborate tetrahydroxide
B8H4O15,Ca
Acta Crystallographica, Section E (2005) 61, 11 i243-i245
a=7.481(6)Å b=8.2693(12)Å c=9.859(3)Å
α=90° β=108.76(6)° γ=90°
Ca8Ga8H8O32Si4
Ca8Ga8H8O32Si4
Acta Crystallographica, Section B (1998) 54, 558-563
a=8.93460(10)Å b=8.93460(10)Å c=8.93460(10)Å
α=90.0° β=90.0° γ=90.0°
Ca8Ga8H8O32Si4
Ca8Ga8H8O32Si4
Acta Crystallographica, Section B (1998) 54, 558-563
a=8.9346(2)Å b=8.9346(2)Å c=8.9346(2)Å
α=90.0° β=90.0° γ=90.0°
Ca8Ga8H8O32Si4
Ca8Ga8H8O32Si4
Acta Crystallographica, Section B (1998) 54, 558-563
a=8.93450(10)Å b=8.93450(10)Å c=8.93450(10)Å
α=90.0° β=90.0° γ=90.0°
Ba3Mn2O8
Ba3Mn2O8
Acta Crystallographica Section C (1999) 55, 2 154-156
a=5.710728(16)Å b=5.710728(16)Å c=21.44383(10)Å
α=90.0° β=90.0° γ=120.0°
Disodium zinc germanate
GeNa2O4Zn
Acta Crystallographica Section C (1999) 55, 9 IUC9900099
a=7.1535(9)Å b=5.5819(10)Å c=5.3279(4)Å
α=90.00° β=89.934(8)° γ=90.00°
C3H12N22,BeF42
C3H12N22,BeF42
Acta Crystallographica Section C (2002) 58, 10 m504-m505
a=5.5355(11)Å b=13.560(3)Å c=9.6048(19)Å
α=90° β=106.73(3)° γ=90°
C6H14N22,BeF42,0.5H2O
C6H14N22,BeF42,0.5H2O
Acta Crystallographica Section C (2002) 58, 7 m407-m408
a=19.523(4)Å b=9.2726(19)Å c=9.939(2)Å
α=90.00° β=90.00° γ=90.00°
Dirubidium tetraantimonate(V)
O11Rb2Sb4
Acta Crystallographica Section E (2009) 65, 6 i41
a=19.5045(11)Å b=7.5681(4)Å c=7.2115(4)Å
α=90.00° β=95.203(3)° γ=90.00°
Lithium Manganese Oxide (0.48/0.89/2)
Li0.48Mn0.89O2
Chemistry of Materials (2001) 13, 12 4618-4623
a=2.83961(11)Å b=2.83961(11)Å c=14.486(5)Å
α=90° β=90° γ=120°
Na2 (Mn3 O7)
Mn3Na2O7
Chemistry of Materials (1,1989-) (2001) 13, 4618-4623
a=6.61909Å b=6.83962Å c=7.5282Å
α=105.7735° β=106.8409° γ=111.6316°
Sr2 Mn O3 Cl
ClMnO3Sr2
Chemistry of Materials (1,1989-) (2002) 14, 4249-4255
a=3.84481Å b=3.84481Å c=14.7709Å
α=90° β=90° γ=90°
Sm Ni O3
NiO3Sm
Chemistry of Materials (1,1989-) (2002) 14, 4104-4110
a=5.32854Å b=5.41493Å c=7.5628Å
α=90° β=90° γ=90°
Sr4 Mn3 O7.64 Cl2
Cl2Mn3O7.64Sr4
Chemistry of Materials (1,1989-) (2002) 14, 4249-4255
a=3.85706Å b=3.85706Å c=32.189Å
α=90° β=90° γ=90°
Sr4 Mn3 O7.56 Cl2
Cl2Mn3O7.56Sr4
Chemistry of Materials (1,1989-) (2002) 14, 4249-4255
a=3.86585Å b=3.86585Å c=32.2585Å
α=90° β=90° γ=90°
?
HfO2
Chemistry of Materials (2007) 19, 7 1712
a=5.1501(4)Å b=5.1852(5)Å c=5.3418(5)Å
α=90.0° β=98.948(7)° γ=90.0°
?
Bi2Hf2O7
Chemistry of Materials (2007) 19, 7 1712
a=15.3536(4)Å b=15.3320(4)Å c=21.82526(31)Å
α=90.0° β=90.051(5)° γ=90.0°
?
Bi2Hf2O7
Chemistry of Materials (2007) 19, 7 1712
a=10.877908(25)Å b=10.877908Å c=10.877908Å
α=90.0° β=90.0° γ=90.0°