Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2d695f6eb6c4d94bfc2dab4913e4c93",
"space_group_name": "H 3",
"unit_cell": {
"a": 77.022,
"b": 77.022,
"c": 190.294,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 28464,
"quality_factors": [
]
}
}