Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "389cf04de76f0a496163c91083dc6b46",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 162.531,
"b": 163.917,
"c": 186.804,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97951],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 125880,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}