Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62ae1bacb5f9e0c4608731bde10a9453",
"space_group_name": "P 63",
"unit_cell": {
"a": 98.995,
"b": 98.995,
"c": 97.744,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.63,1.7],
"number_observations_unique": 56679,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
}