Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "662b67ad8a62fbda687aeed74fb554f3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.968,
"b": 81.999,
"c": 107.110,
"alpha": 90.00,
"beta": 91.23,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 77235,
"quality_factors": [
]
}
}