Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c45f811bde48033e97d8f8bed2bce2d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 73.06,
"b": 33.17,
"c": 34.43,
"alpha": 90.00,
"beta": 102.12,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.54],
"number_observations_unique": 11716,
"quality_factors": [
]
}
}