Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7dc937a7a8c6ec00dff5107f9cf600fb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 34.132,
"b": 42.650,
"c": 98.586,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.29,2.26],
"number_observations_unique": 6821,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
}