Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9bcd6dd00a12e1a786a2ab8a75ac947f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 118.479,
"b": 118.067,
"c": 131.465,
"alpha": 90.00,
"beta": 96.04,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.7],
"number_observations_unique": 87783,
"quality_factors": [
]
}
}