Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b9f5ddcb00ca8835055a01cda2bd0cb4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.720,
"b": 62.318,
"c": 88.640,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.4,1.6],
"number_observations_unique": 34651,
"quality_factors": [
{
"type": "I/SigI",
"value": 21
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
}