Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "67131398a7bc296dafd64bb9c2bc73d1",
"space_group_name": "I 4",
"unit_cell": {
"a": 90.816,
"b": 90.816,
"c": 110.449,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 39209,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.5
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}