Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61844b0f98e3de40d7a04a24d3b7bbaa",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.168,
"b": 63.277,
"c": 90.400,
"alpha": 72.77,
"beta": 82.20,
"gamma": 60.31
},
"wavelengths": [0.97935],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.694],
"number_observations_unique": 122863,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.3
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}