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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9012726	CIF	Sr	F m -3 m	6.076; 6.076; 6.076 90; 90; 90	224.312	Hirst, R. G.; King, A. J.; Kanda, F. A. The barium-strontium equilibrium system Sample: at T = 25 C note: known as alpha-strontium Journal of Physical Chemistry, 1956, 60, 302-304
9012727	CIF	Sr	I m -3 m	4.87; 4.87; 4.87 90; 90; 90	115.501	Hirst, R. G.; King, A. J.; Kanda, F. A. The barium-strontium equilibrium system Sample: at T = 628 C note: known as beta-strontium Journal of Physical Chemistry, 1956, 60, 302-304
9012728	CIF	Sr	P 63/m m c	4.28; 4.28; 7.05 90; 90; 120	111.843	Hirst, R. G.; King, A. J.; Kanda, F. A. The barium-strontium equilibrium system Sample: at T = 225 C note: known as gamma-strontium Journal of Physical Chemistry, 1956, 60, 302-304
9012729	CIF	Ba	I m -3 m	5.013; 5.013; 5.013 90; 90; 90	125.978	Hirst, R. G.; King, A. J.; Kanda, F. A. The barium-strontium equilibrium system Sample: at T = 25 C Journal of Physical Chemistry, 1956, 60, 302-304
9012730	CIF	Ca	P 63/m m c	4; 4; 6.5 90; 90; 120	90.067	Schottmiller, J. C.; King, A. J.; Kanda, F. A. The calcium-strontium metal phase system Sample: at T = 415 C Journal of Physical Chemistry, 1958, 62, 1446-1449
9012731	CIF	Ca	F m -3 m	5.601; 5.601; 5.601 90; 90; 90	175.71	Schottmiller, J. C.; King, A. J.; Kanda, F. A. The calcium-strontium metal phase system Sample: at T = 25 C Journal of Physical Chemistry, 1958, 62, 1446-1449
9012732	CIF	Ca	I m -3 m	4.488; 4.488; 4.488 90; 90; 90	90.398	Schottmiller, J. C.; King, A. J.; Kanda, F. A. The calcium-strontium metal phase system Sample: at T = 615 C Journal of Physical Chemistry, 1958, 62, 1446-1449
9012733	CIF	D2 O	F d -3 m :2	17.103; 17.103; 17.103 90; 90; 90	5002.84	Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y. Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 7 K, host lattice Note: y(D7) corrected Journal of Physical Chemistry B, 2003, 107, 6026-6031
9012734	CIF	D2 O	F d -3 m :2	17.109; 17.109; 17.109 90; 90; 90	5008.11	Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y. Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 75 K, host lattice Journal of Physical Chemistry B, 2003, 107, 6026-6031
9012735	CIF	D2 O	F d -3 m :2	17.15; 17.15; 17.15 90; 90; 90	5044.2	Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y. Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 140 K, host lattice Journal of Physical Chemistry B, 2003, 107, 6026-6031
9012736	CIF	D2 O	F d -3 m :2	17.198; 17.198; 17.198 90; 90; 90	5086.67	Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y. Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 205 K, host lattice Journal of Physical Chemistry B, 2003, 107, 6026-6031
9012737	CIF	D2 O	F d -3 m :2	17.262; 17.262; 17.262 90; 90; 90	5143.67	Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y. Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 265 K, host lattice Journal of Physical Chemistry B, 2003, 107, 6026-6031
9012738	CIF	C0.333 H0.667 O0.083	F d -3 m :2	17.103; 17.103; 17.103 90; 90; 90	5002.84	Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y. Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: cell T = 7 K, positions T = 5 K, guest molecule Note: occupancies of C11 and H14 switched to reproduce reported formula Journal of Physical Chemistry B, 2003, 107, 6026-6031
9012739	CIF	O6 Sb2 Zn	P 42/m n m	4.66; 4.66; 9.24 90; 90; 90	200.652	Bystrom, A.; Hok, B.; Mason, B. The crystal structure of zinc metantimonate and similar compounds Arkiv for Kemi, Mineralogi och Geologi,, 1942, 1-8
9012740	CIF	Cu O6 Sb2	P 1 21/c 1	4.62; 4.62; 9.28 90; 88.5; 90	198.008	Bystrom, A.; Hok, B.; Mason, B. The crystal structure of zinc metantimonate and similar compounds Arkiv for Kemi, Mineralogi och Geologi,, 1942, 1-8
9012741	CIF	K O6 U V	P 1 21/c 1	6.59; 8.403; 10.43 90; 104.2; 90	559.922	Sundberg, I.; Sillen, L. G. On the crystal structure of KUO2VO4 (synthetic anhydrous carnotite) Arkiv for Kemi, 1949, 1, 337-351
9012742	CIF	Ca O10 S6 Sb10	C 1 2/c 1	25.33; 5.655; 16.88 90; 117.51; 90	2144.52	Nakai, I.; Koto, K.; Nagashima, K.; Morimoto, N. The crystal structure of sarabauite CaSb10O10S6, a new oxide sulfide mineral Chemistry Letters, 1977, 1977, 275-276
9012743	CIF	Be4 Ca3 K2 Li0.25 Na3.75 O38 Si12 Ti2	F d d d :2	14.243; 13.045; 33.4839 90; 90; 90	6221.31	Rastsvetaeva, R. K.; Evsyunin, V. G.; Kashaev, A. A. Crystal structure of a new representative of ring silicates Doklady Chemistry, 1995, 340, 49-51
9012744	CIF	Dy0.3 Gd0.2 H12 Na5 Nb0.2 O24 Si6 Ti0.8 Y0.5	R 3 2 :H	10.696; 10.696; 15.728 90; 90; 120	1558.29	Rastsvetaeva, R. K.; Khomyakov, A. P. Crystal structure of pyatenkoite-(Y) Na5YTiSi6O18*6H2O, a new mineral of the hilairite group: crystal structure Doklady Chemistry, 1996, 351, 283-286
9012745	CIF	H1.23 K0.875 Na0.43 Nb0.3 O7.89 Si2 Ti0.7	C 1 2/m 1	14.39; 13.9; 7.825 90; 117.6; 90	1387.05	Rastsvetaeva, R. K.; Arakcheeva, A. V.; Khomyakov, A. P. Crystal structure and microtwinning of a new monoclinic analog of nenadkevichite Doklady Chemistry, 1996, 351, 294-297

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