Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0188ac4097b692c26d58e7559b905749",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 123.331,
"b": 123.331,
"c": 75.638,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.54],
"number_observations_unique": 21207,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.38
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.57
}
]
}
}