Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df2bd49df25748cf6bdde37c857c7f9e",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 76.825,
"b": 90.375,
"c": 77.590,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.51,2.0],
"number_observations_unique": 17841,
"quality_factors": [
{
"type": "I/SigI",
"value": 43.8
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 12.4
}
]
}
}