Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35d393c7a3a9251ef0b2ef1fb89e760c",
"space_group_name": "P 1",
"unit_cell": {
"a": 75.968,
"b": 79.141,
"c": 95.470,
"alpha": 82.15,
"beta": 88.80,
"gamma": 87.66
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.16,2.07],
"number_observations_unique": 123216,
"quality_factors": [
{
"type": "Completeness",
"value": 70
}
]
}
}