Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "30a67807d192da0c790f9540e688fce3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.34,
"b": 41.68,
"c": 72.78,
"alpha": 90.00,
"beta": 104.67,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.22,1.34],
"number_observations_unique": 93081,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 86.02
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}