Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "593d62749ad8be1afb6204f0aa1ddb71",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 239.983,
"b": 51.961,
"c": 192.355,
"alpha": 90.00,
"beta": 92.33,
"gamma": 90.00
},
"wavelengths": [1.43000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.68],
"number_observations_unique": 55115,
"quality_factors": [
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}