Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cab9a5cf6e52054fd5650556c1fe5281",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 121.22,
"b": 121.22,
"c": 121.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.05160],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,3.010],
"number_observations_unique": 6059,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
}
}