Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89a30f22021ab5cf81aa890132afe7c2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.421,
"b": 110.362,
"c": 102.268,
"alpha": 90.00,
"beta": 101.28,
"gamma": 90.00
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.2],
"number_observations_unique": 17707,
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}