Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "683c1af4479fcbb81a091711c0d093ab",
"space_group_name": "P 3",
"unit_cell": {
"a": 114.02,
"b": 114.02,
"c": 164.44,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.25,2.39],
"number_observations_unique": 94738,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}