Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "093c2e8a732ea0096adf77f3f213af42",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 139.057,
"b": 102.379,
"c": 72.077,
"alpha": 90.00,
"beta": 106.82,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.20],
"number_observations_unique": 44367,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.0
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}