Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1c4c39e5f4ecfeede480b5c01e5f0fb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.698,
"b": 59.377,
"c": 113.612,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28270],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.94],
"number_observations_unique": 25473,
"quality_factors": [
{
"type": "I/SigI",
"value": 57.54
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 9.9
}
]
}
}