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|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
1,010,029 | 14.35 | null | 9.05 | null | 14.5 | null | 90 | null | 113 | null | 90 | null | 1,733.4 | null | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | Lead potassium chloride .33-hydrate | - Cl9 H2 K3 O Pb3 - | - Cl8.5 H2 K3 O0.5 Pb2.5 - | - Cl34 H8 K12 O2 Pb10 - | 4 | 2 | Mehmel, M; Nespital, W | Kristalloqraphische und roentgenoqraphische Untersuchungen am Kaliumbleichlorid | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,934 | 88 | 345 | 355 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Mehmel, M; Nespital, W
Kristalloqraphische und roentgenoqraphische Untersuchungen am Kaliumbleichlorid
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
88
(1934)
345-355 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,030 | 5.078 | 0.005 | 5.078 | 0.005 | 4.223 | 0.005 | 90 | null | 90 | null | 90 | null | 108.9 | null | null | null | null | null | null | null | null | null | 2 | I -4 2 m | I -4 2 | 121 | Iron boride (2/1) | - B Fe2 - | - B Fe2 - | - B4 Fe8 - | 4 | 0.25 | Wever, F; Mueller, A | Ueber das Zweistoffsystem Eisen-Bor und ueber die Struktur des Eisenborides Fe~4~ B~2~ | Zeitschrift fuer Anorganische und Allgemeine Chemie | 1,930 | 192 | 317 | 336 | 10.1002/zaac.19301920125 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Wever, F; Mueller, A
Ueber das Zweistoffsystem Eisen-Bor und ueber die Struktur des Eisenborides Fe~4~ B~2~
Zeitschrift fuer Anorganische und Allgemeine Chemie
192
(1930)
317-336 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,031 | 3.734 | 0.006 | 3.734 | 0.006 | 3.734 | 0.006 | 90 | null | 90 | null | 90 | null | 52.1 | null | null | null | null | null | null | null | null | null | 2 | P m -3 m | -P 4 2 3 | 221 | Rhenium(VI) oxide | - O3 Re - | - O3 Re - | - O3 Re - | 1 | 0.020833 | Meisel, K | Rheniumtrioxyd III. Mitteilung: Ueber die Kristallstruktur des Rhenium trioxyds | Zeitschrift fuer Anorganische und Allgemeine Chemie | 1,932 | 207 | 121 | 128 | 10.1002/zaac.19322070113 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Meisel, K
Rheniumtrioxyd III. Mitteilung: Ueber die Kristallstruktur des Rhenium trioxyds
Zeitschrift fuer Anorganische und Allgemeine Chemie
207
(1932)
121-128 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
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1,010,032 | 4.555 | 0.003 | 4.555 | 0.003 | 4.555 | 0.003 | 90 | null | 90 | null | 90 | null | 94.5 | null | null | null | null | null | null | null | null | null | 2 | P m -3 n | -P 4n 2 3 | 223 | Chromium silicide (3/1) | - Cr3 Si - | - Cr3 Si - | - Cr6 Si2 - | 2 | 0.041667 | Boren, B | Roentgenuntersuchung der Legierungen von Silicium mit Chrom, Mangan, Kobalt und Nickel | Arkiv foer Kemi, Mineralogi och Geologi, A | 1,933 | 11 | 1 | 1 | 28 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Boren, B
Roentgenuntersuchung der Legierungen von Silicium mit Chrom, Mangan, Kobalt und Nickel
Arkiv foer Kemi, Mineralogi och Geologi, A
11(1)
(1933)
1-28 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,033 | 4.422 | 0.005 | 4.422 | 0.005 | 6.351 | 0.005 | 90 | null | 90 | null | 120 | null | 107.5 | null | null | null | null | null | null | null | null | null | 2 | P 62 2 2 | P 62 2 (0 0 4) | 180 | Chromium silicide (1/2) | - Cr Si2 - | - Cr Si2 - | - Cr3 Si6 - | 3 | 0.25 | Boren, B | Roentgenuntersuchung der Legierungen von Silicium mit Chrom, Mangan, Kobalt und Nickel | Arkiv foer Kemi, Mineralogi och Geologi, A | 1,934 | 11 | 10 | 1 | 28 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Boren, B
Roentgenuntersuchung der Legierungen von Silicium mit Chrom, Mangan, Kobalt und Nickel
Arkiv foer Kemi, Mineralogi och Geologi, A
11(10)
(1934)
1-28 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,034 | 4.62 | 0.002 | 4.62 | 0.002 | 4.62 | 0.002 | 90 | null | 90 | null | 90 | null | 98.6 | null | null | null | null | null | null | null | null | null | 2 | P 21 3 | P 2ac 2ab 3 | 198 | Chromium silicide (1/1) | - Cr Si - | - Cr Si - | - Cr4 Si4 - | 4 | 0.333333 | Boren, B | Roentgenuntersuchung der Legierungen von Silicium mit Chrom, Mangan, Kobalt und Nickel | Arkiv foer Kemi, Mineralogi och Geologi, A | 1,934 | 11 | 10 | 1 | 28 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Boren, B
Roentgenuntersuchung der Legierungen von Silicium mit Chrom, Mangan, Kobalt und Nickel
Arkiv foer Kemi, Mineralogi och Geologi, A
11(10)
(1934)
1-28 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,368 | 10.9481 | 0.0008 | 10.9738 | 0.0007 | 11.4416 | 0.0006 | 63.298 | 0.004 | 88.58 | 0.004 | 88.169 | 0.003 | 1,227.31 | 0.14 | 173 | 2 | 173 | 2 | null | null | null | null | synthesis as described | 4 | P -1 | -P 1 | 2 | - C40 H88 O8 V2 - | - C40 H88 O8 V2 - | - C40 H88 O8 V2 - | 1 | 0.5 | Westrup, Kátia C M; Gregório, Thaiane; Stinghen, Danilo; Reis, Dayane M.; Hitchcock, Peter B.; Ribeiro, Ronny R.; Barison, Andersson; Back, Davi F.; de Sá, Eduardo L; Nunes, Giovana G.; Soares, Jaísa F | Non-oxo vanadium(IV) alkoxide chemistry: solid state structures, aggregation equilibria and thermochromic behaviour in solution. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 13 | 3198 | 3210 | 10.1039/c0dt01547d | x-ray | 0.71073 | MoKα | 0.112 | 0.0999 | null | null | 0.3306 | 0.3377 | null | null | null | null | null | 1.201 | null | null | has coordinates,has disorder | Westrup, Kátia C M; Gregório, Thaiane; Stinghen, Danilo; Reis, Dayane M.; Hitchcock, Peter B.; Ribeiro, Ronny R.; Barison, Andersson; Back, Davi F.; de Sá, Eduardo L; Nunes, Giovana G.; Soares, Jaísa F
Non-oxo vanadium(IV) alkoxide chemistry: solid state structures, aggregation equilibria and thermochromic behaviour in... | 301,847 | 2025-08-21 | 11:39:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-21 14:21:36 +0300 (Thu, 21 Aug 2025) $
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1,010,035 | 4.548 | 0.002 | 4.548 | 0.002 | 4.548 | 0.002 | 90 | null | 90 | null | 90 | null | 94.1 | null | null | null | null | null | null | null | null | null | 2 | P 21 3 | P 2ac 2ab 3 | 198 | Manganese silicide (1/1) - $-epsilon | - Mn Si - | - Mn Si - | - Mn4 Si4 - | 4 | 0.333333 | Boren, B | Roentgenuntersuchung der Legierungen von Silicium mit Chrom, Mangan, Kobalt und Nickel | Arkiv foer Kemi, Mineralogi och Geologi, A | 1,934 | 11 | 10 | 1 | 28 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Boren, B
Roentgenuntersuchung der Legierungen von Silicium mit Chrom, Mangan, Kobalt und Nickel
Arkiv foer Kemi, Mineralogi och Geologi, A
11(10)
(1934)
1-28 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
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1,010,036 | 4.438 | null | 4.438 | null | 4.438 | null | 90 | null | 90 | null | 90 | null | 87.4 | null | null | null | null | null | null | null | null | null | 2 | P 21 3 | P 2ac 2ab 3 | 198 | Cobalt silicide(-II) - $-epsilon * | - Co Si - | - Co Si - | - Co4 Si4 - | 4 | 0.333333 | Boren, B | Roentgenuntersuchung der Legierungen von Silicium mit Chrom, Mangan, Kobalt und Nickel. | Arkiv foer Kemi, Mineralogi och Geologi, A | 1,933 | 11 | 1 | 1 | 28 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Boren, B
Roentgenuntersuchung der Legierungen von Silicium mit Chrom, Mangan, Kobalt und Nickel.
Arkiv foer Kemi, Mineralogi och Geologi, A
11(1)
(1933)
1-28 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,037 | 7.07 | null | 7.07 | null | 7.135 | null | 90 | null | 90 | null | 120 | null | 308.9 | null | null | null | null | null | null | null | null | null | 2 | P -3 c 1 | -P 3 2"c | 165 | Copper(I) phosphide | - Cu3 P - | - Cu3 P - | - Cu18 P6 - | 6 | 0.5 | Steenberg, B | The Crystal Structure of Cu~3~ As and Cu~3~ P | Arkiv foer Kemi, Mineralogi och Geologi, A | 1,938 | 12 | 2 | 1 | 15 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Steenberg, B
The Crystal Structure of Cu~3~ As and Cu~3~ P
Arkiv foer Kemi, Mineralogi och Geologi, A
12(2)
(1938)
1-15 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,038 | 3.992 | null | 3.992 | null | 6.091 | null | 90 | null | 90 | null | 90 | null | 97.1 | null | null | null | null | null | null | null | null | null | 2 | P 4/n m m :1 | P 4ab 2ab -1ab | 129 | Copper antimony (2/1) | - Cu2 Sb - | - Cu2 Sb - | - Cu4 Sb2 - | 2 | 0.125 | Elander, M; Haegg, G; Westgren, A | The Crystal Structure of Cu~2~ Sb and Fe~2~ As | Arkiv foer Kemi, Mineralogi och Geologi, B | 1,935 | 12 | 1 | 6 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Elander, M; Haegg, G; Westgren, A
The Crystal Structure of Cu~2~ Sb and Fe~2~ As
Arkiv foer Kemi, Mineralogi och Geologi, B
12
(1935)
1-6 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,039 | 5.209 | null | 5.209 | null | 8.761 | null | 90 | null | 90 | null | 120 | null | 205.9 | null | null | null | null | null | null | null | null | null | 3 | P 63 2 2 | P 6c 2c | 182 | Barium dialuminium oxide | - Al2 Ba O4 - | - Al2 Ba O4 - | - Al4 Ba2 O8 - | 2 | 0.166667 | Wallmark, S; Westgren, A | X-Ray Analysis of Barium Aluminates | Arkiv foer Kemi, Mineralogi och Geologi, B | 1,937 | 12 | 35 | 1 | 4 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Wallmark, S; Westgren, A
X-Ray Analysis of Barium Aluminates
Arkiv foer Kemi, Mineralogi och Geologi, B
12(35)
(1937)
1-4 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,040 | 4.497 | null | 4.497 | null | 3.707 | null | 90 | null | 90 | null | 90 | null | 75 | null | null | null | null | null | null | null | null | null | 2 | P 4/m m m | -P 4 2 | 123 | Rubidium azide | - N3 Rb - | - N3 Rb - | - N3 Rb - | 1 | 0.0625 | Guenther, P; Porger, J; Rosbaud, P | Kristallstruktur und Schlagempfindlichkeit von Rubidiumazid und Bariumazid | Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie | 1,930 | 6 | 459 | 480 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Guenther, P; Porger, J; Rosbaud, P
Kristallstruktur und Schlagempfindlichkeit von Rubidiumazid und Bariumazid
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie
6
(1930)
459-480 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,041 | 4.13 | 0.004 | 4.13 | 0.004 | 5.472 | 0.005 | 90 | null | 90 | null | 120 | null | 80.8 | null | null | null | null | null | null | null | null | null | 2 | P 63/m m c | -P 6c 2c | 194 | Platinum(III) antimonide | - Pt Sb - | - Pt Sb - | - Pt2 Sb2 - | 2 | 0.083333 | Thomassen, L | Ueber Kristallstrukturen einiqer binaerer Verbindungen der Platinmetalle II | Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie | 1,929 | 4 | 277 | 287 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Thomassen, L
Ueber Kristallstrukturen einiqer binaerer Verbindungen der Platinmetalle II
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie
4
(1929)
277-287 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,042 | 4.92 | null | 4.92 | null | 4.92 | null | 90 | null | 90 | null | 90 | null | 119.1 | null | null | null | null | null | null | null | null | null | 2 | F m -3 m | -F 4 2 3 | 225 | Silver fluoride | - Ag F - | - Ag F - | - Ag4 F4 - | 4 | 0.020833 | Ott, H. | Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide | Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie | 1,926 | 63 | 222 | 230 | 10.1524/zkri.1926.63.1.222 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ott, H.
Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide
Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie
63
(1926)
222-230 | 259,054 | 2020-11-09 | 11:00:07 | #------------------------------------------------------------------------------
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7,015,367 | 9.6279 | 0.0002 | 9.584 | 0.0002 | 9.9532 | 0.0002 | 109.241 | 0.001 | 103.787 | 0.001 | 98.491 | 0.001 | 816.11 | 0.03 | 173 | 2 | 173 | 2 | null | null | null | null | synthesis as described | 4 | P -1 | -P 1 | 2 | [{V(OiPr)4}2] | - C24 H56 O8 V2 - | - C24 H56 O8 V2 - | - C24 H56 O8 V2 - | 1 | 0.5 | Westrup, Kátia C M; Gregório, Thaiane; Stinghen, Danilo; Reis, Dayane M.; Hitchcock, Peter B.; Ribeiro, Ronny R.; Barison, Andersson; Back, Davi F.; de Sá, Eduardo L; Nunes, Giovana G.; Soares, Jaísa F | Non-oxo vanadium(IV) alkoxide chemistry: solid state structures, aggregation equilibria and thermochromic behaviour in solution. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 13 | 3198 | 3210 | 10.1039/c0dt01547d | x-ray | 0.71073 | MoKα | 0.0337 | 0.0295 | null | null | 0.0698 | 0.072 | null | null | null | null | null | 1.044 | null | null | has coordinates | Westrup, Kátia C M; Gregório, Thaiane; Stinghen, Danilo; Reis, Dayane M.; Hitchcock, Peter B.; Ribeiro, Ronny R.; Barison, Andersson; Back, Davi F.; de Sá, Eduardo L; Nunes, Giovana G.; Soares, Jaísa F
Non-oxo vanadium(IV) alkoxide chemistry: solid state structures, aggregation equilibria and thermochromic behaviour in... | 301,847 | 2025-08-21 | 11:39:34 | #------------------------------------------------------------------------------
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1,010,043 | 6.12 | 0.05 | 6.12 | 0.05 | 6.12 | 0.05 | 90 | null | 90 | null | 90 | null | 229.2 | null | null | null | null | null | null | null | null | null | 2 | P 2 3 | P 2 2 3 | 195 | Tin(IV) tetraiodide | - I4 Sn - | - I4 Sn - | - I4 Sn - | 1 | 0.083333 | Ott, H. | Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide | Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie | 1,926 | 63 | 222 | 230 | 10.1524/zkri.1926.63.1.222 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ott, H.
Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide
Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie
63
(1926)
222-230 | 259,054 | 2020-11-09 | 11:00:07 | #------------------------------------------------------------------------------
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1,010,044 | 6.965 | 0.002 | 6.965 | 0.002 | 6.965 | 0.002 | 90 | null | 90 | null | 90 | null | 337.9 | null | null | null | null | null | null | null | null | null | 2 | F m -3 m | -F 4 2 3 | 225 | Strontium chloride | - Cl2 Sr - | - Cl2 Sr - | - Cl8 Sr4 - | 4 | 0.020833 | Ott, H. | Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide | Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie | 1,926 | 63 | 222 | 230 | 10.1524/zkri.1926.63.1.222 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ott, H.
Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide
Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie
63
(1926)
222-230 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
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1,010,045 | 5.962 | 0.002 | 5.962 | 0.002 | 5.962 | 0.002 | 90 | null | 90 | null | 90 | null | 211.9 | null | null | null | null | null | null | null | null | null | 2 | F m -3 m | -F 4 2 3 | 225 | Sodium bromide | - Br Na - | - Br Na - | - Br4 Na4 - | 4 | 0.020833 | Ott, H. | Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide | Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie | 1,926 | 63 | 222 | 230 | 10.1524/zkri.1926.63.1.222 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ott, H.
Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide
Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie
63
(1926)
222-230 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
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1,010,046 | 6.585 | 0.002 | 6.585 | 0.002 | 6.585 | 0.002 | 90 | null | 90 | null | 90 | null | 285.5 | null | null | null | null | null | null | null | null | null | 2 | F m -3 m | -F 4 2 3 | 225 | Potassium bromide | - Br K - | - Br K - | - Br4 K4 - | 4 | 0.020833 | Ott, H. | Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide | Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie | 1,926 | 63 | 222 | 230 | 10.1524/zkri.1926.63.1.222 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ott, H.
Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide
Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie
63
(1926)
222-230 | 259,054 | 2020-11-09 | 11:00:07 | #------------------------------------------------------------------------------
#$Date: 2020-11-09 12:59:39 +0200 (Mon, 09 Nov 2020) $
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1,010,047 | 6.535 | 0.002 | 6.535 | 0.002 | 6.535 | 0.002 | 90 | null | 90 | null | 90 | null | 279.1 | null | null | null | null | null | null | null | null | null | 2 | F m -3 m | -F 4 2 3 | 225 | Rubidium chloride | - Cl Rb - | - Cl Rb - | - Cl4 Rb4 - | 4 | 0.020833 | Ott, H. | Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide | Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie | 1,926 | 63 | 222 | 230 | 10.1524/zkri.1926.63.1.222 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ott, H.
Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide
Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie
63
(1926)
222-230 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
#$Date: 2025-08-18 15:29:48 +0300 (Mon, 18 Aug 2025) $
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7,015,366 | 13.886 | 0.004 | 23.749 | 0.006 | 14.729 | 0.003 | 90 | null | 122.03 | 0.019 | 90 | null | 4,118 | 2 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C36 H43 Cl Mn2 N4 O12 - | - C36 H43 Cl Mn2 N4 O12 - | - C144 H172 Cl4 Mn8 N16 O48 - | 4 | 1 | Zhou, Hong-Bo; Wang, Hui-Sheng; Chen, Ying; Xu, Yong-Lu; Song, Xiao-Jiao; Song, You; Zhang, Yi-Quan; You, Xiao-Zeng | Synthesis, structure, magnetic properties and DFT calculations of two hydroxo-bridged complexes based on Mn(III)(Schiff-Bases). | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 22 | 5999 | 6006 | 10.1039/c0dt01544j | 0.71073 | MoKα | 0.1083 | 0.0664 | null | null | 0.159 | 0.1717 | null | null | null | null | null | 1.056 | null | null | has coordinates,has disorder | Zhou, Hong-Bo; Wang, Hui-Sheng; Chen, Ying; Xu, Yong-Lu; Song, Xiao-Jiao; Song, You; Zhang, Yi-Quan; You, Xiao-Zeng
Synthesis, structure, magnetic properties and DFT calculations of two hydroxo-bridged complexes based on Mn(III)(Schiff-Bases).
Dalton transactions (Cambridge, England : 2003)
40(22)
(2011)
5999-6006 | 301,847 | 2025-08-21 | 11:39:34 | #------------------------------------------------------------------------------
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1,010,048 | 6.855 | 0.003 | 6.855 | 0.003 | 6.855 | 0.003 | 90 | null | 90 | null | 90 | null | 322.1 | null | null | null | null | null | null | null | null | null | 2 | F m -3 m | -F 4 2 3 | 225 | Rubidium bromide | - Br Rb - | - Br Rb - | - Br4 Rb4 - | 4 | 0.020833 | Ott, H. | Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide | Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie | 1,926 | 63 | 222 | 230 | 10.1524/zkri.1926.63.1.222 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ott, H.
Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide
Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie
63
(1926)
222-230 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
#$Date: 2025-08-18 15:29:48 +0300 (Mon, 18 Aug 2025) $
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1,010,049 | 5.85 | null | 12.67 | null | 8.5 | null | 90 | null | 90 | 0 | 90 | null | 630 | null | null | null | null | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | POTASSIUM HEPTAFLUORONIOBATE | - F7 K2 Nb - | - F7 K2 Nb - | - F28 K8 Nb4 - | 4 | 1 | Hoard, J L | Structures of complex fluorides. Potassium heptafluocolumbate. The Configuration of the heptafluocolumbate and heptafluortantalate ions | Journal of the American Chemical Society | 1,939 | 61 | 1252 | 1259 | 10.1021/ja01874a073 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hoard, J L
Structures of complex fluorides. Potassium heptafluocolumbate. The Configuration of the heptafluocolumbate and heptafluortantalate ions
Journal of the American Chemical Society
61
(1939)
1252-1259 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
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1,010,050 | 5.85 | null | 12.67 | null | 8.5 | null | 90 | null | 90 | 0 | 90 | null | 630 | null | null | null | null | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | Potassium heptafluorotantalate | - F7 K2 Ta - | - F7 K2 Ta - | - F28 K8 Ta4 - | 4 | 1 | Hoard, J L | Structures of complex fluorides. Potassium heptafluocolumbate. The Configuration of the heptafluocolumbate and heptafluortantalate ions | Journal of the American Chemical Society | 1,939 | 61 | 1252 | 1259 | 10.1021/ja01874a073 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hoard, J L
Structures of complex fluorides. Potassium heptafluocolumbate. The Configuration of the heptafluocolumbate and heptafluortantalate ions
Journal of the American Chemical Society
61
(1939)
1252-1259 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
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1,010,051 | 11.986 | 0.004 | 11.986 | 0.004 | 11.986 | 0.004 | 90 | null | 90 | null | 90 | null | 1,722 | null | null | null | null | null | null | null | null | null | 2 | P a -3 | -P 2ac 2ab 3 | 205 | Silicon iodide | - I4 Si - | - I4 Si - | - I32 Si8 - | 8 | 0.333333 | Hassel, O; Kringstad, H | Bemerkungen ueber den Kristallbau der Tetrahalogenide leichterer Elemente. | Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie | 1,931 | 13 | 1 | 12 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hassel, O; Kringstad, H
Bemerkungen ueber den Kristallbau der Tetrahalogenide leichterer Elemente.
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie
13
(1931)
1-12 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
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7,015,365 | 18.953 | 0.005 | 13.837 | 0.003 | 24.997 | 0.006 | 90 | null | 109.077 | 0.005 | 90 | null | 6,196 | 3 | 293 | 2 | 293 | 2 | null | null | null | null | 7 | P 1 21/n 1 | -P 2yn | 14 | - C52 H64 Cl Cr Mn2 N6 O22 - | - C52 H64 Cl Cr Mn2 N6 O22 - | - C208 H256 Cl4 Cr4 Mn8 N24 O88 - | 4 | 1 | Zhou, Hong-Bo; Wang, Hui-Sheng; Chen, Ying; Xu, Yong-Lu; Song, Xiao-Jiao; Song, You; Zhang, Yi-Quan; You, Xiao-Zeng | Synthesis, structure, magnetic properties and DFT calculations of two hydroxo-bridged complexes based on Mn(III)(Schiff-Bases). | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 22 | 5999 | 6006 | 10.1039/c0dt01544j | 0.71073 | MoKα | 0.0965 | 0.066 | null | null | 0.1676 | 0.1782 | null | null | null | null | null | 1.05 | null | null | has coordinates,has disorder | Zhou, Hong-Bo; Wang, Hui-Sheng; Chen, Ying; Xu, Yong-Lu; Song, Xiao-Jiao; Song, You; Zhang, Yi-Quan; You, Xiao-Zeng
Synthesis, structure, magnetic properties and DFT calculations of two hydroxo-bridged complexes based on Mn(III)(Schiff-Bases).
Dalton transactions (Cambridge, England : 2003)
40(22)
(2011)
5999-6006 | 301,847 | 2025-08-21 | 11:39:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-21 14:21:36 +0300 (Thu, 21 Aug 2025) $
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1,010,052 | 11.6 | 0.01 | 11.6 | 0.01 | 11.6 | 0.01 | 90 | null | 90 | null | 90 | null | 1,560.9 | null | null | null | null | null | null | null | null | null | 3 | F m -3 m | -F 4 2 3 | 225 | Rubidium hexaiodostannate | - I6 Rb2 Sn - | - I6 Rb2 Sn - | - I24 Rb8 Sn4 - | 4 | 0.020833 | Werker, W | Die Kristallstruktur des Rb~2~ Sn I~6~ und Cs~2~ Sn I~6~ | Recueil des Travaux Chimiques des Pays-Bas et de la Belgique | 1,939 | 58 | 257 | 258 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Werker, W
Die Kristallstruktur des Rb~2~ Sn I~6~ und Cs~2~ Sn I~6~
Recueil des Travaux Chimiques des Pays-Bas et de la Belgique
58
(1939)
257-258 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
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1,010,053 | 11.63 | 0.01 | 11.63 | 0.01 | 11.63 | 0.01 | 90 | null | 90 | null | 90 | null | 1,573 | null | null | null | null | null | null | null | null | null | 3 | F m -3 m | -F 4 2 3 | 225 | Caesium hexaiodostannate | - Cs2 I6 Sn - | - Cs2 I6 Sn - | - Cs8 I24 Sn4 - | 4 | 0.020833 | Werker, W | Die Kristallstruktur des Rb~2~ Sn I~6~ und Cs~2~ Sn I~6~ | Recueil des Travaux Chimiques des Pays-Bas et de la Belgique | 1,939 | 58 | 257 | 258 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Werker, W
Die Kristallstruktur des Rb~2~ Sn I~6~ und Cs~2~ Sn I~6~
Recueil des Travaux Chimiques des Pays-Bas et de la Belgique
58
(1939)
257-258 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
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1,010,054 | 3.715 | 0.01 | 3.715 | 0.01 | 18.3 | 0.04 | 90 | null | 90 | null | 120 | null | 218.7 | null | null | null | null | null | null | null | null | null | 2 | R -3 m :H | -R 3 2" | 166 | Nickel bromide | - Br2 Ni - | - Br2 Ni - | - Br6 Ni3 - | 3 | 0.083333 | Ketelaar, J A A | Die Kristallstruktur des Nickelbromids und -jodids | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,934 | 88 | 26 | 34 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ketelaar, J A A
Die Kristallstruktur des Nickelbromids und -jodids
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
88
(1934)
26-34 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
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1,010,055 | 2.11 | 0.005 | 2.11 | 0.005 | 6.08 | 0.01 | 90 | null | 90 | null | 120 | null | 23.4 | null | null | null | null | null | null | null | null | null | 2 | P 6/m | -P 6 | 175 | Nickel bromide | - Br0.6666 Ni0.3333 - | - Br0.666 Ni0.333 - | - Br0.666 Ni0.333 - | 1 | 0.083333 | Ketelaar, J A A | Die Kristallstruktur des Nickelbromids und -jodids | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,934 | 88 | 26 | 34 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ketelaar, J A A
Die Kristallstruktur des Nickelbromids und -jodids
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
88
(1934)
26-34 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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1,010,056 | 3.895 | 0.01 | 3.895 | 0.01 | 19.63 | 0.04 | 90 | null | 90 | null | 120 | null | 257.9 | null | null | null | null | null | null | null | null | null | 2 | R -3 m :H | -R 3 2" | 166 | Nickel iodide | - I2 Ni - | - I2 Ni - | - I6 Ni3 - | 3 | 0.083333 | Ketelaar, J A A | Die Kristallstruktur des Nickelbromids und -jodids | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,934 | 88 | 26 | 34 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ketelaar, J A A
Die Kristallstruktur des Nickelbromids und -jodids
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
88
(1934)
26-34 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,057 | 6.55 | null | 6.55 | null | 6.55 | null | 90 | null | 90 | null | 90 | null | 281 | null | null | null | null | null | null | null | null | null | 3 | P 21 3 | P 2ac 2ab 3 | 198 | SODIUM CHLORATE | - Cl Na O3 - | - Cl Na O3 - | - Cl4 Na4 O12 - | 4 | 0.333333 | Kolkmeijer, N H; Bijvoet, J M; Karssen, A | Investigation by means of X-Rays of the crystal structure of sodium- chlorate and sodium-bromate. | Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen | 1,920 | 23 | 644 | 653 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Kolkmeijer, N H; Bijvoet, J M; Karssen, A
Investigation by means of X-Rays of the crystal structure of sodium- chlorate and sodium-bromate.
Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen
23
(1920)
644-653 | 202,022 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-10-15 03:23:08 +0300 (Sun, 15 Oct 2017) $
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1,010,058 | 6.74 | null | 6.74 | null | 6.74 | null | 90 | null | 90 | null | 90 | null | 306.2 | null | null | null | null | null | null | null | null | null | 3 | P 21 3 | P 2ac 2ab 3 | 198 | SODIUM BROMATE | - Br Na O3 - | - Br Na O3 - | - Br4 Na4 O12 - | 4 | 0.333333 | Kolkmeijer, N H; Bijvoet, J M; Karssen, A | Investigation by means of X-Rays of the crystal structure of sodium- chlorate and sodium-bromate. | Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen | 1,920 | 23 | 644 | 653 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Kolkmeijer, N H; Bijvoet, J M; Karssen, A
Investigation by means of X-Rays of the crystal structure of sodium- chlorate and sodium-bromate.
Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen
23
(1920)
644-653 | 202,022 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-10-15 03:23:08 +0300 (Sun, 15 Oct 2017) $
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7,015,364 | 11.9568 | 0.0007 | 14.0724 | 0.0009 | 16.9434 | 0.0013 | 87.005 | 0.004 | 81.778 | 0.004 | 80.056 | 0.004 | 2,778.1 | 0.3 | 173 | 2 | 173 | 2 | null | null | null | null | 7 | P -1 | -P 1 | 2 | - C4 H76 Hf4 K12 O116 Si2 W20 - | - C4 H6 Hf4 K12 O116 Si2 W20 - | - C4 H6 Hf4 K12 O116 Si2 W20 - | 1 | 0.5 | Assran, Awatef S.; Mal, Sib Sankar; Izarova, Natalya V.; Banerjee, Abhishek; Suchopar, Andreas; Sadakane, Masahiro; Kortz, Ulrich | Alpha and beta isomers of tetrahafnium(IV) containing decatungstosilicates, [Hf4(OH)6(CH3COO)2(x-SiW10O37)2]12- (x = α, β). | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 12 | 2920 | 2925 | 10.1039/c0dt01543a | 0.71073 | MoKα | 0.108 | 0.0582 | null | null | 0.1388 | 0.1663 | null | null | null | null | null | 1.015 | null | null | has coordinates | Assran, Awatef S.; Mal, Sib Sankar; Izarova, Natalya V.; Banerjee, Abhishek; Suchopar, Andreas; Sadakane, Masahiro; Kortz, Ulrich
Alpha and beta isomers of tetrahafnium(IV) containing decatungstosilicates, [Hf4(OH)6(CH3COO)2(x-SiW10O37)2]12- (x = α, β).
Dalton transactions (Cambridge, England : 2003)
40(12)
(2011)
2920... | 179,857 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,059 | 5.72 | null | 5.72 | null | 5.72 | null | 90 | null | 90 | null | 90 | null | 187.1 | null | null | null | null | null | null | null | null | null | 2 | P a -3 | -P 2ac 2ab 3 | 205 | Nitrogen(I) oxide | - N2 O - | - N2 O - | - N8 O4 - | 4 | 0.166667 | de Smedt, J.; Keesom, W. H. | The structure of solid nitrous oxide and carbon dioxide | Proceedings of the Koninklijke Nederlandse Akademie van Wetenschappen | 1,924 | 27 | 839 | 846 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | de Smedt, J.; Keesom, W. H.
The structure of solid nitrous oxide and carbon dioxide
Proceedings of the Koninklijke Nederlandse Akademie van Wetenschappen
27
(1924)
839-846 | 209,052 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,060 | 5.63 | null | 5.63 | null | 5.63 | null | 90 | null | 90 | null | 90 | null | 178.5 | null | null | null | null | null | null | null | null | null | 2 | P a -3 | -P 2ac 2ab 3 | 205 | Carbon dioxide | - C O2 - | - C O2 - | - C4 O8 - | 4 | 0.166667 | de Smedt, J.; Keesom, W. H. | The structure of solid nitrous oxide and carbon dioxide | Proceedings of the Koninklijke Nederlandse Akademie van Wetenschappen | 1,924 | 27 | 839 | 846 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | de Smedt, J.; Keesom, W. H.
The structure of solid nitrous oxide and carbon dioxide
Proceedings of the Koninklijke Nederlandse Akademie van Wetenschappen
27
(1924)
839-846 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
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#$Revision: 301772 $
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1,010,061 | 11.89 | null | 11.89 | null | 11.89 | null | 90 | null | 90 | null | 90 | null | 1,680.9 | null | null | null | null | null | null | null | null | null | 2 | P a -3 | -P 2ac 2ab 3 | 205 | GERMANIUM TETRAIODIDE | - Ge I4 - | - Ge I4 - | - Ge8 I32 - | 8 | 0.333333 | Jaeger, F M; Terpstra, P; Westenbrink, H G K | On the crystal structure of germanium-tetraiodide | Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen | 1,925 | 28 | 747 | 766 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Jaeger, F M; Terpstra, P; Westenbrink, H G K
On the crystal structure of germanium-tetraiodide
Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen
28
(1925)
747-766 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
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1,010,062 | 4.59 | null | 4.59 | null | 6.78 | null | 90 | null | 90 | null | 120 | null | 123.7 | null | null | null | null | null | null | null | null | null | 2 | P -3 m 1 | -P 3 2" | 164 | Lead iodide | - I2 Pb - | - I2 Pb - | - I2 Pb - | 1 | 0.083333 | Terpstra, P; Westenbrink, H G K | On the crystal-structure of lead-iodide | Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen | 1,926 | 29 | 431 | 442 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Terpstra, P; Westenbrink, H G K
On the crystal-structure of lead-iodide
Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen
29
(1926)
431-442 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,063 | 4.357 | 0.004 | 4.357 | 0.004 | 12.36 | 0.01 | 90 | null | 90 | null | 90 | null | 234.6 | null | null | null | null | null | null | null | null | null | 2 | P 42/n m c :1 | P 4n 2n -1n | 137 | MERCURY DIIODIDE | - Hg I2 - | - Hg I2 - | - Hg2 I4 - | 2 | 0.125 | Bijvoet, J M; Claassen, A; Karssen, A | The crystal structure of red mercuric iodide | Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen | 1,926 | 29 | 529 | 546 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bijvoet, J M; Claassen, A; Karssen, A
The crystal structure of red mercuric iodide
Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen
29
(1926)
529-546 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,064 | 4.61 | null | 4.61 | null | 4.61 | null | 90 | null | 90 | null | 90 | null | 98 | null | null | null | null | null | null | null | null | null | 2 | F m -3 m | -F 4 2 3 | 225 | LITHIUM OXIDE | - Li2 O - | - Li2 O - | - Li8 O4 - | 4 | 0.020833 | Bijvoet, J M; Claassen, A; Karssen, A | The scattering power of lithium and oxygen, determined from the diffraction-intensities of powdered lithiumoxide. | Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen | 1,926 | 29 | 1286 | 1292 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bijvoet, J M; Claassen, A; Karssen, A
The scattering power of lithium and oxygen, determined from the diffraction-intensities of powdered lithiumoxide.
Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen
29
(1926)
1286-1292 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
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7,015,363 | 42.701 | 0.009 | 27.91 | 0.006 | 18.923 | 0.004 | 90 | null | 112.696 | 0.01 | 90 | null | 20,806 | 8 | 173 | 2 | 173 | 2 | null | null | null | null | 7 | C 1 2/c 1 | -C 2yc | 15 | - C4 H70 Hf4 K12 O113 Si2 W20 - | - C4 H6 Hf4 K12 O101 Si2 W20 - | - C32 H48 Hf32 K96 O808 Si16 W160 - | 8 | 1 | Assran, Awatef S.; Mal, Sib Sankar; Izarova, Natalya V.; Banerjee, Abhishek; Suchopar, Andreas; Sadakane, Masahiro; Kortz, Ulrich | Alpha and beta isomers of tetrahafnium(IV) containing decatungstosilicates, [Hf4(OH)6(CH3COO)2(x-SiW10O37)2]12- (x = α, β). | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 12 | 2920 | 2925 | 10.1039/c0dt01543a | 0.71073 | MoKα | 0.0706 | 0.0464 | null | null | 0.1115 | 0.1227 | null | null | null | null | null | 1.05 | null | null | has coordinates | Assran, Awatef S.; Mal, Sib Sankar; Izarova, Natalya V.; Banerjee, Abhishek; Suchopar, Andreas; Sadakane, Masahiro; Kortz, Ulrich
Alpha and beta isomers of tetrahafnium(IV) containing decatungstosilicates, [Hf4(OH)6(CH3COO)2(x-SiW10O37)2]12- (x = α, β).
Dalton transactions (Cambridge, England : 2003)
40(12)
(2011)
2920... | 179,857 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,065 | 5.73 | null | 5.98 | null | 14.26 | null | 90 | null | 90 | null | 90 | null | 488.6 | null | null | null | null | null | null | null | null | null | 3 | P n m a | -P 2ac 2n | 62 | Caesium rhenate | - Cs O4 Re - | - Cs O2 Re - | - Cs4 O8 Re4 - | 4 | 0.5 | Jaeger, F M; Beintema, J | The crystalstructure of cesium-, thallium- and rubidiumperrhenates | Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen | 1,933 | 36 | 523 | 528 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Jaeger, F M; Beintema, J
The crystalstructure of cesium-, thallium- and rubidiumperrhenates
Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen
36
(1933)
523-528 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,066 | 5.63 | null | 5.8 | null | 13.33 | null | 90 | null | 90 | null | 90 | null | 435.3 | null | null | null | null | null | null | null | null | null | 3 | P n m a | -P 2ac 2n | 62 | Thallous rhenate | - O4 Re Tl - | - O2 Re Tl - | - O8 Re4 Tl4 - | 4 | 0.5 | Jaeger, F M; Beintema, J | The crystalstructure of cesium-, thallium- and rubidiumperrhenates | Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen | 1,933 | 36 | 523 | 528 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Jaeger, F M; Beintema, J
The crystalstructure of cesium-, thallium- and rubidiumperrhenates
Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen
36
(1933)
523-528 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,067 | 5.8 | null | 5.8 | null | 13.17 | null | 90 | null | 90 | null | 90 | null | 443 | null | null | null | null | null | null | null | null | null | 3 | I 41/a :2 | -I 4ad | 88 | Rubidium rhenate | - O4 Rb Re - | 4 | 0.25 | Jaeger, F M; Beintema, J | The crystalstructure of cesium-, thallium- and rubidiumperrhenates | Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen | 1,933 | 36 | 523 | 528 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Jaeger, F M; Beintema, J
The crystalstructure of cesium-, thallium- and rubidiumperrhenates
Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen
36
(1933)
523-528 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,068 | 8.56 | null | 8.56 | null | 6.12 | null | 90 | null | 90 | null | 90 | null | 448.4 | null | null | null | null | null | null | null | null | null | 1 | P 42/n c m :1 | P 4n 2ab -1n | 138 | Dichlorine | - Cl2 - | - Cl2 - | - Cl16 - | 8 | 0.5 | Keesom, W H; Taconis, K W | On the structure of solid chlorine | Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen | 1,936 | 39 | 314 | 314 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Keesom, W H; Taconis, K W
On the structure of solid chlorine
Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen
39
(1936)
314-314 | 202,026 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,069 | 16.079 | null | 16.079 | null | 9.841 | null | 90 | null | 90 | null | 120 | null | 2,203.4 | null | null | null | null | null | null | null | null | null | 4 | P -3 1 m | -P 3 2 | 162 | Magnesium hexahydroxyantimonate hexahydrate | - H24 Mg O18 Sb2 - | - H2 Mg O3.83333 Sb2 - | - H12 Mg6 O23 Sb12 - | 6 | 0.5 | Beintema, J | On the crystal-structure of magnesium- and nickelantimonate. | Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen | 1,936 | 39 | 241 | 252 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Beintema, J
On the crystal-structure of magnesium- and nickelantimonate.
Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen
39
(1936)
241-252 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,362 | 13.458 | 0.011 | 15.599 | 0.014 | 7.326 | 0.006 | 90 | null | 90 | null | 90 | null | 1,538 | 2 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P n a 21 | P 2c -2n | 33 | - C3 H18 Al B5 N2 O12 - | - C3 H18 Al B5 N2 O12 - | - C12 H72 Al4 B20 N8 O48 - | 4 | 1 | Cao, Gao-Juan; Lin, Jian; Fang, Wei-Hui; Zheng, Shou-Tian; Yang, Guo-Yu | Open-framework aluminoborates co-templated by two types of primary amines. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 12 | 2940 | 2946 | 10.1039/c0dt01537g | 0.71073 | MoKα | 0.0907 | 0.069 | null | null | 0.1653 | 0.1811 | null | null | null | null | null | 1.088 | null | null | has coordinates | Cao, Gao-Juan; Lin, Jian; Fang, Wei-Hui; Zheng, Shou-Tian; Yang, Guo-Yu
Open-framework aluminoborates co-templated by two types of primary amines.
Dalton transactions (Cambridge, England : 2003)
40(12)
(2011)
2940-2946 | 179,857 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,070 | 9.961 | null | 12.506 | null | 10.129 | null | 90 | null | 87.3 | null | 90 | null | 1,260.4 | null | null | null | null | null | null | null | null | null | 4 | I 1 2/a 1 S | 15 | Barium hexahydroxyantimonate dihydrate | - Ba H16 O14 Sb2 - | - Ba H8 O7 Sb2 - | - Ba4 H32 O28 Sb8 - | 4 | null | Beintema, J | On the crystal structure of barium antimonate. | Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen | 1,936 | 39 | 652 | 661 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Beintema, J
On the crystal structure of barium antimonate.
Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen
39
(1936)
652-661 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,071 | 6.83 | null | 6.83 | null | 6.83 | null | 90 | null | 90 | null | 90 | null | 318.6 | null | null | null | null | null | null | null | null | null | 1 | P a -3 | -P 2ac 2ab 3 | 205 | Dioxygen - γ | - O2 - | 8 | 0.333333 | Keesom, W. H.; Taconis, K. W. | On the crystal structure of solid oxygen-γ | Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen | 1,936 | 39 | 149 | 149 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Keesom, W. H.; Taconis, K. W.
On the crystal structure of solid oxygen-γ
Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen
39
(1936)
149-149 | 201,954 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,072 | 10.46 | null | 10.46 | null | 10.46 | null | 90 | null | 90 | null | 90 | null | 1,144.4 | null | null | null | null | null | null | null | null | null | 3 | F m -3 | -F 2 2 3 | 202 | Caesium gold chloride (2/1/3) | - Au2 Cl6 Cs2 - | - Au2 Cl6 Cs2 - | - Au8 Cl24 Cs8 - | 4 | 0.041667 | Ferrari, A | Sugli esacloroaurati misti | Gazzetta Chimica Italiana | 1,937 | 67 | 94 | 98 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ferrari, A
Sugli esacloroaurati misti
Gazzetta Chimica Italiana
67
(1937)
94-98 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,073 | 4.06 | null | 4.06 | null | 4.06 | null | 98.37 | null | 98.37 | null | 98.37 | null | 64.5 | null | null | null | null | null | null | null | null | null | 3 | R -3 m :R | -P 3* 2 | 166 | CAESIUM DICHLOROIODATE(I) | - Cl2 Cs I - | - Cl2 Cs I - | - Cl2 Cs I - | 1 | 0.083333 | Wyckoff, R W G | The Crystal Structure of Cesium Dichloro-Iodide | Journal of the American Chemical Society | 1,920 | 42 | 1100 | 1116 | 10.1021/ja01451a005 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Wyckoff, R W G
The Crystal Structure of Cesium Dichloro-Iodide
Journal of the American Chemical Society
42
(1920)
1100-1116 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,074 | 6.9 | null | 6.9 | null | 6.9 | null | 90 | null | 90 | null | 90 | null | 328.5 | null | null | null | null | null | null | null | null | null | 3 | F m -3 m | -F 4 2 3 | 225 | Ammonium bromide | - Br H4 N - | - Br H4 N - | - Br4 H16 N4 - | 4 | 0.020833 | Bartlett, G; Langmuir, I | The Crystal Structure of the Ammonium Halides Above and Below the Transition Temperature | Journal of the American Chemical Society | 1,921 | 43 | 84 | 91 | 10.1021/ja01434a010 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bartlett, G; Langmuir, I
The Crystal Structure of the Ammonium Halides Above and Below the Transition Temperature
Journal of the American Chemical Society
43
(1921)
84-91 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
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1,010,075 | 7.199 | null | 7.199 | null | 7.199 | null | 90 | null | 90 | null | 90 | null | 373.1 | null | null | null | null | null | null | null | null | null | 3 | F m -3 m | -F 4 2 3 | 225 | Ammonium iodide | - H4 I N - | - H4 I N - | - H16 I4 N4 - | 4 | 0.020833 | Bartlett, G; Langmuir, I | The Crystal Structure of the Ammonium Halides Above and Below the Transition Temperature | Journal of the American Chemical Society | 1,921 | 43 | 84 | 91 | 10.1021/ja01434a010 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bartlett, G; Langmuir, I
The Crystal Structure of the Ammonium Halides Above and Below the Transition Temperature
Journal of the American Chemical Society
43
(1921)
84-91 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
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7,015,361 | 13.0751 | 0.0009 | 13.3143 | 0.0008 | 17.3722 | 0.0012 | 90 | null | 90 | null | 90 | null | 3,024.3 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P b c a | -P 2ac 2ab | 61 | - C4 H17 Al B5 N2 O10.5 - | - C4 H17 Al B5 N2 O10.5 - | - C32 H136 Al8 B40 N16 O84 - | 8 | 1 | Cao, Gao-Juan; Lin, Jian; Fang, Wei-Hui; Zheng, Shou-Tian; Yang, Guo-Yu | Open-framework aluminoborates co-templated by two types of primary amines. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 12 | 2940 | 2946 | 10.1039/c0dt01537g | 0.71073 | MoKα | 0.0753 | 0.0658 | null | null | 0.2016 | 0.211 | null | null | null | null | null | 1.092 | null | null | has coordinates | Cao, Gao-Juan; Lin, Jian; Fang, Wei-Hui; Zheng, Shou-Tian; Yang, Guo-Yu
Open-framework aluminoborates co-templated by two types of primary amines.
Dalton transactions (Cambridge, England : 2003)
40(12)
(2011)
2940-2946 | 176,453 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,076 | 5.82 | null | 5.82 | null | 5.82 | null | 90 | null | 90 | null | 90 | null | 197.1 | null | null | null | null | null | null | null | null | null | 2 | F -4 3 m | F -4 2 3 | 216 | Copper(I) bromide | - Br Cu - | - Br Cu - | - Br4 Cu4 - | 4 | 0.041667 | Wyckoff, R W G; Posnjak, E | The Crystal Structures of the Cuprous Halides | Journal of the American Chemical Society | 1,922 | 44 | 30 | 36 | 10.1021/ja01422a005 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Wyckoff, R W G; Posnjak, E
The Crystal Structures of the Cuprous Halides
Journal of the American Chemical Society
44
(1922)
30-36 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,077 | 9.96 | null | 9.96 | null | 9.96 | null | 90 | null | 90 | null | 90 | null | 988 | null | null | null | null | null | null | null | null | null | 3 | F m -3 m | -F 4 2 3 | 225 | Potassium hexachlorostannate | - Cl6 K2 Sn - | - Cl6 K2 Sn - | - Cl24 K8 Sn4 - | 4 | 0.020833 | Dickinson, R G | The Crystal Structures of Potassium and Ammonium Chlorostannates | Journal of the American Chemical Society | 1,922 | 44 | 276 | 288 | 10.1021/ja01423a006 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Dickinson, R G
The Crystal Structures of Potassium and Ammonium Chlorostannates
Journal of the American Chemical Society
44
(1922)
276-288 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,078 | 10.05 | null | 10.05 | null | 10.05 | null | 90 | null | 90 | null | 90 | null | 1,015.1 | null | null | null | null | null | null | null | null | null | 4 | F m -3 m | -F 4 2 3 | 225 | Ammonium hexachlorostannate | - Cl6 H8 N2 Sn - | - Cl6 H8 N2 Sn - | - Cl24 H32 N8 Sn4 - | 4 | 0.020833 | Dickinson, R G | The Crystal Structures of Potassium and Ammonium Chlorostannates | Journal of the American Chemical Society | 1,922 | 44 | 276 | 288 | 10.1021/ja01423a006 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Dickinson, R G
The Crystal Structures of Potassium and Ammonium Chlorostannates
Journal of the American Chemical Society
44
(1922)
276-288 | 200,452 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,079 | 12.54 | null | 12.54 | null | 12.54 | null | 90 | null | 90 | null | 90 | null | 1,971.9 | null | null | null | null | null | null | null | null | null | 4 | F d -3 m :1 | F 4d 2 3 -1d | 227 | Potassium tetracyanozincate | - C4 K2 N4 Zn - | - C4 K2 N4 Zn - | - C32 K16 N32 Zn8 - | 8 | 0.041667 | Dickinson, R G | The Crystal Structures of Complex Cyanides of Potassium with Zinc, Cadmium and Mercury | Journal of the American Chemical Society | 1,922 | 44 | 774 | 784 | 10.1021/ja01425a010 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Dickinson, R G
The Crystal Structures of Complex Cyanides of Potassium with Zinc, Cadmium and Mercury
Journal of the American Chemical Society
44
(1922)
774-784 | 208,902 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,080 | 12.84 | null | 12.84 | null | 12.84 | null | 90 | null | 90 | null | 90 | null | 2,116.9 | null | null | null | null | null | null | null | null | null | 4 | F d -3 m :1 | F 4d 2 3 -1d | 227 | Potassium tetracyanocadmate | - C4 Cd K2 N4 - | - C4 Cd K2 N4 - | - C32 Cd8 K16 N32 - | 8 | 0.041667 | Dickinson, R G | The Crystal Structures of Complex Cyanides of Potassium with Zinc, Cadmium and Mercury | Journal of the American Chemical Society | 1,922 | 44 | 774 | 784 | 10.1021/ja01425a010 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Dickinson, R G
The Crystal Structures of Complex Cyanides of Potassium with Zinc, Cadmium and Mercury
Journal of the American Chemical Society
44
(1922)
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1,010,081 | 12.76 | null | 12.76 | null | 12.76 | null | 90 | null | 90 | null | 90 | null | 2,077.6 | null | null | null | null | null | null | null | null | null | 4 | F d -3 m :1 | F 4d 2 3 -1d | 227 | Potassium tetracyanomercurate | - C4 Hg K2 N4 - | - C4 Hg K2 N4 - | - C32 Hg8 K16 N32 - | 8 | 0.041667 | Dickinson, R G | The Crystal Structure of Complex Cyanides of Potassium with Zinc, Cadmium and Mercury | Journal of the American Chemical Society | 1,922 | 44 | 774 | 784 | 10.1021/ja01425a010 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Dickinson, R G
The Crystal Structure of Complex Cyanides of Potassium with Zinc, Cadmium and Mercury
Journal of the American Chemical Society
44
(1922)
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7,015,360 | 13.1331 | 0.0013 | 13.359 | 0.0009 | 17.9234 | 0.0013 | 90 | null | 90 | null | 90 | null | 3,144.6 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P b c a | -P 2ac 2ab | 61 | - C6 H20 Al B5 N2 O10 - | - C6 H20 Al B5 N2 O10 - | - C48 H160 Al8 B40 N16 O80 - | 8 | 1 | Cao, Gao-Juan; Lin, Jian; Fang, Wei-Hui; Zheng, Shou-Tian; Yang, Guo-Yu | Open-framework aluminoborates co-templated by two types of primary amines. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 12 | 2940 | 2946 | 10.1039/c0dt01537g | 0.71073 | MoKα | 0.0669 | 0.057 | null | null | 0.1716 | 0.1848 | null | null | null | null | null | 1.009 | null | null | has coordinates | Cao, Gao-Juan; Lin, Jian; Fang, Wei-Hui; Zheng, Shou-Tian; Yang, Guo-Yu
Open-framework aluminoborates co-templated by two types of primary amines.
Dalton transactions (Cambridge, England : 2003)
40(12)
(2011)
2940-2946 | 179,857 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,082 | 7.04 | null | 7.04 | null | 4.1 | null | 90 | null | 90 | null | 90 | null | 203.2 | null | null | null | null | null | null | null | null | null | 3 | P 4/m m m | -P 4 2 | 123 | Potassium tetrachloropalladate | - Cl4 K2 Pd - | - Cl4 K2 Pd - | - Cl4 K2 Pd - | 1 | 0.0625 | Dickinson, R G | The Crystal Structures of Potassium Chloroplatinate and of Potassium and Ammonium Chloropalladates | Journal of the American Chemical Society | 1,922 | 44 | 2404 | 2411 | 10.1021/ja01432a007 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Dickinson, R G
The Crystal Structures of Potassium Chloroplatinate and of Potassium and Ammonium Chloropalladates
Journal of the American Chemical Society
44
(1922)
2404-2411 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,083 | 6.99 | null | 6.99 | null | 4.13 | null | 90 | null | 90 | null | 90 | null | 201.8 | null | null | null | null | null | null | null | null | null | 3 | P 4/m m m | -P 4 2 | 123 | Potassium tetrachloroplatinate(II) | - Cl4 K2 Pt - | - Cl4 K2 Pt - | - Cl4 K2 Pt - | 1 | 0.0625 | Dickinson, R G | The Crystal Structures of Potassium Chloroplatinate and of Potassium and Ammonium Chloropalladates | Journal of the American Chemical Society | 1,922 | 44 | 2404 | 2411 | 10.1021/ja01432a007 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Dickinson, R G
The Crystal Structures of Potassium Chloroplatinate and of Potassium and Ammonium Chloropalladates
Journal of the American Chemical Society
44
(1922)
2404-2411 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,084 | 7.21 | null | 7.21 | null | 4.26 | null | 90 | null | 90 | null | 90 | null | 221.5 | null | null | null | null | null | null | null | null | null | 4 | P 4/m m m | -P 4 2 | 123 | Ammonium tetrachloropalladate | - Cl4 H8 N2 Pd - | - Cl4 H8 N2 Pd - | - Cl4 H8 N2 Pd - | 1 | 0.0625 | Dickinson, R G | The Crystal Structures of Potassium Chloroplatinate and of Potassium and Ammonium Chloropalladates | Journal of the American Chemical Society | 1,922 | 44 | 2404 | 2411 | 10.1021/ja01432a007 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Dickinson, R G
The Crystal Structures of Potassium Chloroplatinate and of Potassium and Ammonium Chloropalladates
Journal of the American Chemical Society
44
(1922)
2404-2411 | 200,452 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,085 | 9.1 | null | 9.1 | null | 9.1 | null | 90 | null | 90 | null | 90 | null | 753.6 | null | null | null | null | null | null | null | null | null | 4 | F -4 3 m | F -4 2 3 | 216 | Ammonium hexafluoroferrate(III) | - F6 Fe H12 N3 - | - F6 Fe H12 N3 - | - F24 Fe4 H48 N12 - | 4 | 0.041667 | Pauling, L | The Crystal Structures of Ammonium Fluoferrate, Fluoaluminate and Oxyfluomolybdate | Journal of the American Chemical Society | 1,924 | 46 | 2738 | 2751 | 10.1021/ja01677a019 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Pauling, L
The Crystal Structures of Ammonium Fluoferrate, Fluoaluminate and Oxyfluomolybdate
Journal of the American Chemical Society
46
(1924)
2738-2751 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,086 | 8.4 | null | 8.4 | null | 8.4 | null | 90 | null | 90 | null | 90 | null | 592.7 | null | null | null | null | null | null | null | null | null | 4 | F -4 3 m | F -4 2 3 | 216 | Ammonium hexafluoroaluminate | - Al F6 H12 N3 - | - Al F6 H12 N3 - | - Al4 F24 H48 N12 - | 4 | 0.041667 | Pauling, L | The Crystal Structures of Ammonium Fluoferrate, Fluoaluminate and Oxyfluomolybdate | Journal of the American Chemical Society | 1,924 | 46 | 2738 | 2751 | 10.1021/ja01677a019 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Pauling, L
The Crystal Structures of Ammonium Fluoferrate, Fluoaluminate and Oxyfluomolybdate
Journal of the American Chemical Society
46
(1924)
2738-2751 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,359 | 13.0982 | 0.0011 | 13.2447 | 0.0008 | 17.8453 | 0.0011 | 90 | null | 90 | null | 90 | null | 3,095.8 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P b c a | -P 2ac 2ab | 61 | - C5 H18 Al B5 N2 O10 - | - C5 H18 Al B5 N2 O10 - | - C40 H144 Al8 B40 N16 O80 - | 8 | 1 | Cao, Gao-Juan; Lin, Jian; Fang, Wei-Hui; Zheng, Shou-Tian; Yang, Guo-Yu | Open-framework aluminoborates co-templated by two types of primary amines. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 12 | 2940 | 2946 | 10.1039/c0dt01537g | 0.71073 | MoKα | 0.0417 | 0.0372 | null | null | 0.0998 | 0.1035 | null | null | null | null | null | 1.091 | null | null | has coordinates | Cao, Gao-Juan; Lin, Jian; Fang, Wei-Hui; Zheng, Shou-Tian; Yang, Guo-Yu
Open-framework aluminoborates co-templated by two types of primary amines.
Dalton transactions (Cambridge, England : 2003)
40(12)
(2011)
2940-2946 | 179,857 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-25 13:40:45 +0200 (Fri, 25 Mar 2016) $
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1,010,087 | 9.1 | null | 9.1 | null | 9.1 | null | 90 | null | 90 | null | 90 | null | 753.6 | null | null | null | null | null | null | null | null | null | 5 | F -4 3 m | F -4 2 3 | 216 | AMMONIUM TRIOXOTRIFLUOROMOLYBDATE | - F3 H12 Mo N3 O3 - | - F3 H12 Mo N3 O3 - | - F12 H48 Mo4 N12 O12 - | 4 | 0.041667 | Pauling, L | The Crystal Structures of Ammonium Fluoferrate, Fluoaluminate and Oxyfluomolybdate | Journal of the American Chemical Society | 1,924 | 46 | 2738 | 2751 | 10.1021/ja01677a019 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Pauling, L
The Crystal Structures of Ammonium Fluoferrate, Fluoaluminate and Oxyfluomolybdate
Journal of the American Chemical Society
46
(1924)
2738-2751 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,088 | 5.481 | null | 5.481 | null | 5.481 | null | 38.72 | null | 38.72 | null | 38.72 | null | 57.9 | null | null | null | null | null | null | null | null | null | 2 | R -3 m :R | -P 3* 2 | 166 | Sodium azide | - N3 Na - | - N3 Na - | - N3 Na - | 1 | 0.083333 | Hendricks, S B; Pauling, L | The Crystal Structures of Sodium and Potassium Trinitrides and Potassium Cyanate and the Nature of the Trinitride Group | Journal of the American Chemical Society | 1,925 | 47 | 2904 | 2920 | 10.1021/ja01689a008 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hendricks, S B; Pauling, L
The Crystal Structures of Sodium and Potassium Trinitrides and Potassium Cyanate and the Nature of the Trinitride Group
Journal of the American Chemical Society
47
(1925)
2904-2920 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
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1,010,089 | 6.094 | null | 6.094 | null | 7.056 | null | 90 | null | 90 | null | 90 | null | 262 | null | null | null | null | null | null | null | null | null | 2 | I 4/m c m | -I 4 2c | 140 | Potassium azide | - K N3 - | - K N3 - | - K4 N12 - | 4 | 0.125 | Hendricks, S B; Pauling, L | The Crystal Structures of Sodium and Potassium Trinitrides and Potassium Cyanate and the Nature of the Trinitride Group | Journal of the American Chemical Society | 1,925 | 47 | 2904 | 2920 | 10.1021/ja01689a008 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hendricks, S B; Pauling, L
The Crystal Structures of Sodium and Potassium Trinitrides and Potassium Cyanate and the Nature of the Trinitride Group
Journal of the American Chemical Society
47
(1925)
2904-2920 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
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1,010,090 | 6.07 | null | 6.07 | null | 7.03 | null | 90 | null | 90 | null | 90 | null | 259 | null | null | null | null | null | null | null | null | null | 4 | I 4/m c m | -I 4 2c | 140 | Potassium cyanate | - C K N O - | - C K N O - | - C4 K4 N4 O4 - | 4 | 0.125 | Hendricks, S B; Pauling, L | The Crystal Structures of Sodium and Potassium Trinitrides and Potassium Cyanate and the Nature of the Trinitride Group | Journal of the American Chemical Society | 1,925 | 47 | 2904 | 2920 | 10.1021/ja01689a008 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hendricks, S B; Pauling, L
The Crystal Structures of Sodium and Potassium Trinitrides and Potassium Cyanate and the Nature of the Trinitride Group
Journal of the American Chemical Society
47
(1925)
2904-2920 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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1,010,091 | 7.255 | null | 4.795 | null | 9.78 | null | 90 | null | 90 | null | 90 | null | 340.2 | null | null | null | null | null | null | null | null | null | 1 | C m c a | -C 2ac 2 | 64 | Diiodine | - I2 - | - I2 - | - I8 - | 4 | null | Harris, P M; Mack, E; Blake, F C | The Atomic Arrangement in the Crystal of Orthorhombic Iodine | Journal of the American Chemical Society | 1,928 | 50 | 1583 | 1600 | 10.1021/ja01393a009 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Harris, P M; Mack, E; Blake, F C
The Atomic Arrangement in the Crystal of Orthorhombic Iodine
Journal of the American Chemical Society
50
(1928)
1583-1600 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
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1,010,092 | 5.74 | null | 5.74 | null | 5 | null | 90 | null | 90 | null | 90 | null | 164.7 | null | null | null | null | null | null | null | null | null | 3 | P -4 | P -4 | 81 | Ammonium nitrate - II | - H4 N2 O3 - | 2 | 0.5 | Hendricks, S B; Posnjak, E; Kracek, F C | Molecular Rotation in the Solid State. The Variation of the Crystal Structure of Ammonium Nitrate with Temperature | Journal of the American Chemical Society | 1,932 | 54 | 2766 | 2786 | 10.1021/ja01346a020 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Hendricks, S B; Posnjak, E; Kracek, F C
Molecular Rotation in the Solid State. The Variation of the Crystal Structure of Ammonium Nitrate with Temperature
Journal of the American Chemical Society
54
(1932)
2766-2786 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,358 | 10.4862 | 0.0006 | 15.5606 | 0.0009 | 14.7375 | 0.0008 | 90 | null | 100.57 | 0.001 | 90 | null | 2,363.9 | 0.2 | 298 | 2 | 298 | 2 | null | null | null | null | 7 | P 1 21/n 1 | -P 2yn | 14 | - C16 H28 Br2 N6 O3 Pd S - | - C16 H23 Br2 N6 O3 Pd S - | - C64 H92 Br8 N24 O12 Pd4 S4 - | 4 | 1 | Hornillos, Valentín; Guerra, Javier; de Cózar, Abel; Prieto, Pilar; Merino, Sonia; Maestro, Miguel A.; Díez-Barra, Enrique; Tejeda, Juan | Synthesis and characterization of metallodendritic palladium-biscarbene complexes derived from 1,1'-methylenebis(1,2,4-triazole). | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 16 | 4095 | 4103 | 10.1039/c0dt01535k | 0.71073 | MoKα | 0.0466 | 0.0337 | null | null | 0.0885 | 0.0945 | null | null | null | null | null | 1.054 | null | null | has coordinates,has disorder | Hornillos, Valentín; Guerra, Javier; de Cózar, Abel; Prieto, Pilar; Merino, Sonia; Maestro, Miguel A.; Díez-Barra, Enrique; Tejeda, Juan
Synthesis and characterization of metallodendritic palladium-biscarbene complexes derived from 1,1'-methylenebis(1,2,4-triazole).
Dalton transactions (Cambridge, England : 2003)
40(16... | 179,857 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,093 | 4.1684 | 0.001 | 4.1684 | 0.001 | 4.1684 | 0.001 | 90 | null | 90 | null | 90 | null | 72.4 | null | null | null | null | null | null | null | null | null | 2 | F m -3 m | -F 4 2 3 | 225 | Nickel oxide | - Ni O - | - Ni O - | - Ni4 O4 - | 4 | 0.020833 | Cairns, R W; Ott, E | X-Ray Studies of the System Nickel-Oxygen-Water. I. Nickelous Oxide and Hydroxide | Journal of the American Chemical Society | 1,933 | 55 | 527 | 533 | 10.1021/ja01329a013 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Cairns, R W; Ott, E
X-Ray Studies of the System Nickel-Oxygen-Water. I. Nickelous Oxide and Hydroxide
Journal of the American Chemical Society
55
(1933)
527-533 | 202,026 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,094 | 9.07 | null | 5.6 | null | 7.23 | null | 90 | null | 90 | null | 90 | null | 367.2 | null | null | null | null | null | null | null | null | null | 3 | P n m a | -P 2ac 2n | 62 | Rubidium tetrafluoroborate | - B F4 Rb - | - B F4 Rb - | - B4 F16 Rb4 - | 4 | 0.5 | Hoard, J L; Blair, V | The Crystal Structures of Rubidium and Ammonium Fluoborates | Journal of the American Chemical Society | 1,935 | 57 | 1985 | 1988 | 10.1021/ja01313a067 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hoard, J L; Blair, V
The Crystal Structures of Rubidium and Ammonium Fluoborates
Journal of the American Chemical Society
57
(1935)
1985-1988 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
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1,010,095 | 4.18 | 0.01 | 4.18 | 0.01 | 4.18 | 0.01 | 90 | null | 90 | null | 90 | null | 73 | null | null | null | null | null | null | null | null | null | 2 | F m -3 m | -F 4 2 3 | 225 | NICKEL OXIDE | - Ni O - | - Ni O - | - Ni4 O4 - | 4 | 0.020833 | Smith, N | The Structure of Thin Films of Metallic Oxides and Hydrates | Journal of the American Chemical Society | 1,936 | 58 | 173 | 179 | 10.1021/ja01292a050 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Smith, N
The Structure of Thin Films of Metallic Oxides and Hydrates
Journal of the American Chemical Society
58
(1936)
173-179 | 201,954 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,096 | 16.67 | null | 4.48 | null | 8.72 | null | 90 | null | 90 | null | 90 | null | 651.2 | null | null | null | null | null | null | null | null | null | 1 | C m c a | -C 2ac 2 | 64 | Bromine | - Br - | - Br - | - Br8 - | 8 | null | Vonnegut, B; Warren, B E | The Structure of Crystalline Bromine | Journal of the American Chemical Society | 1,936 | 58 | 2459 | 2461 | 10.1021/ja01303a030 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Vonnegut, B; Warren, B E
The Structure of Crystalline Bromine
Journal of the American Chemical Society
58
(1936)
2459-2461 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
#$Date: 2025-08-18 15:29:48 +0300 (Mon, 18 Aug 2025) $
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1,010,097 | 6.417 | 0.005 | 6.417 | 0.005 | 6.417 | 0.005 | 90 | null | 90 | null | 90 | null | 264.2 | null | null | null | null | null | null | null | null | null | 2 | P a -3 | -P 2ac 2ab 3 | 205 | MANGANESE(IV) SELENIDE | - Mn Se2 - | - Mn Se2 - | - Mn4 Se8 - | 4 | 0.166667 | Elliott, N | The Crystal Structure of Manganese Diselenide and Manganese Ditelluride | Journal of the American Chemical Society | 1,937 | 59 | 1958 | 1962 | 10.1021/ja01289a049 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Elliott, N
The Crystal Structure of Manganese Diselenide and Manganese Ditelluride
Journal of the American Chemical Society
59
(1937)
1958-1962 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
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1,010,098 | 6.88 | 0.01 | 6.88 | 0.01 | 11.1 | 0.05 | 90 | null | 90 | null | 120 | null | 455 | null | null | null | null | null | null | null | null | null | 4 | R -3 HR | 148 | AMMONIUM TRIHYDROGENHEXAOXOIODATE(VII) | - H11 I N2 O6 - | - H19 I N2 O6 - | - H57 I3 N6 O18 - | 3 | null | Helmholz, L. | The Crystal Structure of Ammonium Trihydrogen Paraperiodate, (N H~4~)~2~ H~3~ I O~6~ | Journal of the American Chemical Society | 1,937 | 59 | 2036 | 2039 | 10.1021/ja01289a073 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Helmholz, L.
The Crystal Structure of Ammonium Trihydrogen Paraperiodate, (N H~4~)~2~ H~3~ I O~6~
Journal of the American Chemical Society
59
(1937)
2036-2039 | 277,832 | 2022-09-14 | 15:07:16 | #------------------------------------------------------------------------------
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1,010,099 | 9.365 | 0.01 | 9.365 | 0.01 | 9.365 | 0.01 | 90 | null | 90 | null | 90 | null | 821.3 | null | null | null | null | null | null | null | null | null | 4 | F m -3 m | -F 4 2 3 | 225 | Ammonium heptafluorozirconate | - F7 H12 N3 Zr - | - F7 H12.25 N3 Zr - | - F28 H49 N12 Zr4 - | 4 | 0.020833 | Hampson, G C; Pauling, L | The Structure of Ammonium Heptafluozirconate and Potassium Heptafluozirconate and the Configuration of the Heptafluozirconate Group | Journal of the American Chemical Society | 1,938 | 60 | 2702 | 2707 | 10.1021/ja01278a046 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hampson, G C; Pauling, L
The Structure of Ammonium Heptafluozirconate and Potassium Heptafluozirconate and the Configuration of the Heptafluozirconate Group
Journal of the American Chemical Society
60
(1938)
2702-2707 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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1,010,100 | 8.951 | 0.01 | 8.951 | 0.01 | 8.951 | 0.01 | 90 | null | 90 | null | 90 | null | 717.2 | null | null | null | null | null | null | null | null | null | 3 | F m -3 m | -F 4 2 3 | 225 | Potassium heptafluorozirconate | - F7 K3 Zr - | - F7 K3 Zr - | - F28 K12 Zr4 - | 4 | 0.020833 | Hampson, G C; Pauling, L | The Structure of Ammonium Heptafluozirconate and Potassium Heptafluozirconate and the Configuration of the Heptafluozirconate Group | Journal of the American Chemical Society | 1,938 | 60 | 2702 | 2707 | 10.1021/ja01278a046 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hampson, G C; Pauling, L
The Structure of Ammonium Heptafluozirconate and Potassium Heptafluozirconate and the Configuration of the Heptafluozirconate Group
Journal of the American Chemical Society
60
(1938)
2702-2707 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
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7,015,357 | 34.3874 | 0.0012 | 34.3874 | 0.0012 | 10.0836 | 0.0005 | 90 | null | 90 | null | 120 | null | 10,326.3 | 0.7 | 298 | 2 | 298 | 2 | null | null | null | null | 6 | R -3 :H | -R 3 | 148 | - C15 H26 Br2 N6 O Pd - | - C15.056 H18.112 Br2 N6 O0.99 Pd - | - C271.008 H326.016 Br36 N108 O17.82 Pd18 - | 18 | 1 | Hornillos, Valentín; Guerra, Javier; de Cózar, Abel; Prieto, Pilar; Merino, Sonia; Maestro, Miguel A.; Díez-Barra, Enrique; Tejeda, Juan | Synthesis and characterization of metallodendritic palladium-biscarbene complexes derived from 1,1'-methylenebis(1,2,4-triazole). | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 16 | 4095 | 4103 | 10.1039/c0dt01535k | 0.71073 | MoKα | 0.0575 | 0.0337 | null | null | 0.0926 | 0.1045 | null | null | null | null | null | 1.094 | null | null | has coordinates,has disorder | Hornillos, Valentín; Guerra, Javier; de Cózar, Abel; Prieto, Pilar; Merino, Sonia; Maestro, Miguel A.; Díez-Barra, Enrique; Tejeda, Juan
Synthesis and characterization of metallodendritic palladium-biscarbene complexes derived from 1,1'-methylenebis(1,2,4-triazole).
Dalton transactions (Cambridge, England : 2003)
40(16... | 179,857 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,101 | 5.62 | 0.01 | 5.62 | 0.01 | 4.65 | 0.01 | 90 | null | 90 | null | 120 | null | 127.2 | null | null | null | null | null | null | null | null | null | 3 | P -3 m 1 | -P 3 2" | 164 | Potassium hexafluorogermanate | - F6 Ge K2 - | - F6 Ge K2 - | - F6 Ge K2 - | 1 | 0.083333 | Hoard, J L; Vincent, W B | Structures of Complex Fluorides. Potassium Hexafluogermanate and Ammonium Hexafluogermanate | Journal of the American Chemical Society | 1,939 | 61 | 2849 | 2852 | 10.1021/ja01265a082 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hoard, J L; Vincent, W B
Structures of Complex Fluorides. Potassium Hexafluogermanate and Ammonium Hexafluogermanate
Journal of the American Chemical Society
61
(1939)
2849-2852 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
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1,010,102 | 5.85 | 0.01 | 5.85 | 0.01 | 4.775 | 0.01 | 90 | null | 90 | null | 120 | null | 141.5 | null | null | null | null | null | null | null | null | null | 4 | P -3 m 1 | -P 3 2" | 164 | Ammonium hexafluorogermanate | - F6 Ge H8 N2 - | - F6 Ge H8 N2 - | - F6 Ge H8 N2 - | 1 | 0.083333 | Hoard, J L; Vincent, W B | Ytructures of Complex Fluorides. Potassium Hexafluogermanate and Ammonium Hexafluogermanate | Journal of the American Chemical Society | 1,939 | 61 | 2849 | 2852 | 10.1021/ja01265a082 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hoard, J L; Vincent, W B
Ytructures of Complex Fluorides. Potassium Hexafluogermanate and Ammonium Hexafluogermanate
Journal of the American Chemical Society
61
(1939)
2849-2852 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
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1,010,103 | 16.55 | null | 11.7 | null | 8.68 | null | 90 | null | 90 | null | 90 | null | 1,680.8 | null | null | null | null | null | null | null | null | null | 6 | P n m a | -P 2ac 2n | 62 | Potassium octacyanomolybdate(IV) dihydrate | - C8 H4 K4 Mo N8 O2 - | - C8 H4 K4 Mo N8 O2 - | - C32 H16 K16 Mo4 N32 O8 - | 4 | 0.5 | Hoard, J. L.; Nordsieck, H. H. | The Structure of Potassium Molybdocyanide Dihydrate. The Configuration of the Molybdenum Octocyanide Group | Journal of the American Chemical Society | 1,939 | 61 | 10 | 2853 | 2863 | 10.1021/ja01265a083 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hoard, J. L.; Nordsieck, H. H.
The Structure of Potassium Molybdocyanide Dihydrate. The Configuration of the Molybdenum Octocyanide Group
Journal of the American Chemical Society
61(10)
(1939)
2853-2863 | 205,558 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,104 | 5.56 | null | 5.56 | null | 22.55 | null | 90 | null | 90 | null | 120 | null | 603.7 | null | null | null | null | null | null | null | null | null | 3 | P 63/m m c | -P 6c 2c | 194 | Sodium aluminium oxide (1/23/35) | - Al23 Na O35 - | - Al23 Na O35 - | - Al23 Na O35 - | 1 | 0.041667 | Bragg, W. L.; Gottfried, C.; West, J. | The Structure of β Alumina | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,931 | 77 | 1-6 | 255 | 274 | 10.1524/zkri.1931.77.1.255 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bragg, W. L.; Gottfried, C.; West, J.
The Structure of β Alumina
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
77(1-6)
(1931)
255-274 | 200,081 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,356 | 7.5742 | 0.0015 | 11.756 | 0.002 | 13.062 | 0.003 | 80.73 | 0.03 | 85.9 | 0.03 | 83.85 | 0.03 | 1,139.5 | 0.4 | 150 | 2 | 150 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C25 H33 N Si Ti - | - C25 H33 N Si Ti - | - C50 H66 N2 Si2 Ti2 - | 2 | 1 | Dureen, Meghan A.; Brown, Christopher C.; Morton, Jason G. M.; Stephan, Douglas W. | Titanium "constrained geometry" complexes with pendant arene groups. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 12 | 2861 | 2867 | 10.1039/c0dt01530j | 0.71073 | MoKα | 0.2394 | 0.1179 | null | null | 0.2902 | 0.3469 | null | null | null | null | null | 1.07 | null | null | has coordinates | Dureen, Meghan A.; Brown, Christopher C.; Morton, Jason G. M.; Stephan, Douglas W.
Titanium "constrained geometry" complexes with pendant arene groups.
Dalton transactions (Cambridge, England : 2003)
40(12)
(2011)
2861-2867 | 179,857 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,105 | 11.0457 | 0.0002 | 11.0457 | 0.0002 | 11.0457 | 0.0002 | 90 | null | 90 | null | 90 | null | 1,347.7 | null | null | null | null | null | null | null | null | null | 2 | F d -3 m :1 | F 4d 2 3 -1d | 227 | Arsenic oxide | - As2 O3 - | - As2 O3 - | - As32 O48 - | 16 | 0.083333 | Lihl, F | Praezisionsbestimmung der Gitterkonstanten von As~2~ O~3~ | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,932 | 81 | 142 | 147 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lihl, F
Praezisionsbestimmung der Gitterkonstanten von As~2~ O~3~
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
81
(1932)
142-147 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
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1,010,106 | 8.02 | 0.02 | 8.02 | 0.02 | 10.75 | 0.02 | 90 | null | 90 | null | 90 | null | 691.4 | null | null | null | null | null | null | null | null | null | 4 | I -4 c 2 | I -4 -2c | 120 | Beryllium sulfate tetrahydrate | - Be H8 O8 S - | - Be H8 O8 S - | - Be4 H32 O32 S4 - | 4 | 0.25 | Beevers, C A; Lipson, H | The Crystal Structure of Beryllium Sulphate Tetrahydrate, Be S O~4~ (H~2~ O)~4~ | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,932 | 82 | 297 | 308 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Beevers, C A; Lipson, H
The Crystal Structure of Beryllium Sulphate Tetrahydrate, Be S O~4~ (H~2~ O)~4~
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
82
(1932)
297-308 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
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1,010,107 | 8.26 | 0.01 | 8.26 | 0.01 | 8.26 | 0.01 | 90 | null | 90 | null | 90 | null | 563.6 | null | null | null | null | null | null | null | null | null | 3 | F d -3 m :1 | F 4d 2 3 -1d | 227 | Magnesium digallium oxide | - Ga2 Mg O4 - | - Ga2 Mg O4 - | - Ga16 Mg8 O32 - | 8 | 0.041667 | Barth, T F W; Posnjak, E | Spinel structures: with and without variate atom equipoints | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,932 | 82 | 325 | 341 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Barth, T F W; Posnjak, E
Spinel structures: with and without variate atom equipoints
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
82
(1932)
325-341 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,355 | 15.316 | 0.003 | 7.7666 | 0.0016 | 21.15 | 0.004 | 90 | null | 108.64 | 0.03 | 90 | null | 2,383.9 | 0.9 | 150 | 2 | 150 | 2 | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C23 H27 I2 N Si Ti - | - C23 H27 I2 N Si Ti - | - C92 H108 I8 N4 Si4 Ti4 - | 4 | 1 | Dureen, Meghan A.; Brown, Christopher C.; Morton, Jason G. M.; Stephan, Douglas W. | Titanium "constrained geometry" complexes with pendant arene groups. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 12 | 2861 | 2867 | 10.1039/c0dt01530j | 0.71073 | MoKα | 0.1364 | 0.059 | null | null | 0.1287 | 0.1655 | null | null | null | null | null | 1.021 | null | null | has coordinates | Dureen, Meghan A.; Brown, Christopher C.; Morton, Jason G. M.; Stephan, Douglas W.
Titanium "constrained geometry" complexes with pendant arene groups.
Dalton transactions (Cambridge, England : 2003)
40(12)
(2011)
2861-2867 | 179,857 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,108 | 8.81 | 0.01 | 8.81 | 0.01 | 8.81 | 0.01 | 90 | null | 90 | null | 90 | null | 683.8 | null | null | null | null | null | null | null | null | null | 3 | F d -3 m :1 | F 4d 2 3 -1d | 227 | Magnesium diindium oxide | - In2 Mg O4 - | - In2 Mg O4 - | - In16 Mg8 O32 - | 8 | 0.041667 | Barth, T F W; Posnjak, E | Spinel structures: with and without variate atom equipoints | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,932 | 82 | 325 | 341 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Barth, T F W; Posnjak, E
Spinel structures: with and without variate atom equipoints
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
82
(1932)
325-341 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,109 | 8.5 | 0.01 | 8.5 | 0.01 | 8.5 | 0.01 | 90 | null | 90 | null | 90 | null | 614.1 | null | null | null | null | null | null | null | null | null | 3 | F d -3 m :1 | F 4d 2 3 -1d | 227 | Diiron titanium oxide | - Fe2 O4 Ti - | - Fe2 O4 Ti - | - Fe16 O32 Ti8 - | 8 | 0.041667 | Barth, T F W; Posnjak, E | Spinel structures: with and without variate atom equipoints | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,932 | 82 | 325 | 341 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Barth, T F W; Posnjak, E
Spinel structures: with and without variate atom equipoints
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
82
(1932)
325-341 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,110 | 8.61 | 0.01 | 8.61 | 0.01 | 8.61 | 0.01 | 90 | null | 90 | null | 90 | null | 638.3 | null | null | null | null | null | null | null | null | null | 3 | F d -3 m :1 | F 4d 2 3 -1d | 227 | Dizinc tin(IV) oxide | - O4 Sn Zn2 - | - O4 Sn Zn2 - | - O32 Sn8 Zn16 - | 8 | 0.041667 | Barth, T F W; Posnjak, E | Spinel structures: with and without variate atom equipoints | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,932 | 82 | 325 | 341 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Barth, T F W; Posnjak, E
Spinel structures: with and without variate atom equipoints
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
82
(1932)
325-341 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,354 | 19.434 | 0.004 | 8.4193 | 0.0017 | 14.943 | 0.003 | 90 | null | 111.49 | 0.03 | 90 | null | 2,275 | 0.9 | 150 | 2 | 150 | 2 | null | null | null | null | 6 | C 1 c 1 | C -2yc | 9 | - C20 H29 I2 N Si Ti - | - C20 H29 I2 N Si Ti - | - C80 H116 I8 N4 Si4 Ti4 - | 4 | 1 | Dureen, Meghan A.; Brown, Christopher C.; Morton, Jason G. M.; Stephan, Douglas W. | Titanium "constrained geometry" complexes with pendant arene groups. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 12 | 2861 | 2867 | 10.1039/c0dt01530j | 0.71073 | MoKα | 0.0408 | 0.0333 | null | null | 0.0728 | 0.0775 | null | null | null | null | null | 1.096 | null | null | has coordinates | Dureen, Meghan A.; Brown, Christopher C.; Morton, Jason G. M.; Stephan, Douglas W.
Titanium "constrained geometry" complexes with pendant arene groups.
Dalton transactions (Cambridge, England : 2003)
40(12)
(2011)
2861-2867 | 179,857 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-25 13:40:45 +0200 (Fri, 25 Mar 2016) $
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1,010,111 | 7.48 | 0.01 | 7.48 | 0.01 | 7.48 | 0.01 | 90 | null | 90 | null | 90 | null | 418.5 | null | null | null | null | null | null | null | null | null | 4 | P 21 3 | P 2ac 2ab 3 | 198 | Disodium calcium silicate | - Ca Na2 O4 Si - | - Ca Na2 O4 Si - | - Ca4 Na8 O16 Si4 - | 4 | 0.333333 | Barth, T. F. W.; Posnjak, E. | Silicate structures of the cristobalite type: II. The crystal structure of Na~2~ Ca Si O~4~ | Zeitschrift für Kristallographie - Crystalline Materials | 1,932 | 81 | 1 | 370 | 375 | 10.1524/zkri.1932.81.1.370 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Barth, T. F. W.; Posnjak, E.
Silicate structures of the cristobalite type: II. The crystal structure of Na~2~ Ca Si O~4~
Zeitschrift für Kristallographie - Crystalline Materials
81(1)
(1932)
370-375 | 135,400 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-04-28 14:43:57 +0300 (Tue, 28 Apr 2015) $
#$Revision: 135400 $
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1,010,112 | 10.24 | null | 10.24 | null | 10.24 | null | 90 | null | 90 | null | 90 | null | 1,073.7 | null | null | null | null | null | null | null | null | null | 2 | F d -3 m :1 | F 4d 2 3 -1d | 227 | Antimony(III) antimony(V) oxide | - O4 Sb2 - | - O4 Sb2 - | - O64 Sb32 - | 16 | 0.083333 | Natta, G; Baccaredda, M | Tetrossido di antimonio e antimoniati | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,933 | 85 | 271 | 296 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Natta, G; Baccaredda, M
Tetrossido di antimonio e antimoniati
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
85
(1933)
271-296 | 282,068 | 2023-03-26 | 10:11:44 | #------------------------------------------------------------------------------
#$Date: 2023-03-26 11:09:57 +0300 (Sun, 26 Mar 2023) $
#$Revision: 282068 $
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1,010,113 | 3.78 | null | 3.78 | null | 6.77 | null | 90 | null | 90 | null | 90 | null | 96.7 | null | null | null | null | null | null | null | null | null | 2 | I 4/m m m | -I 4 2 | 139 | Barium peroxide | - Ba O2 - | - Ba O2 - | - Ba2 O4 - | 2 | 0.0625 | Bernal, J D; Djatlowa, E; Kasarnowsky, P; Reichstein, S; Ward, A G | The Structure of Strontium and Barium Peroxides, Sr O~2~ and Ba O~2~ | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,935 | 92 | 344 | 354 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bernal, J D; Djatlowa, E; Kasarnowsky, P; Reichstein, S; Ward, A G
The Structure of Strontium and Barium Peroxides, Sr O~2~ and Ba O~2~
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
92
(1935)
344-354 | 202,026 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-10-16 01:16:12 +0300 (Mon, 16 Oct 2017) $
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