Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef7283459b22836a642b67747c3a506c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 94.69,
"b": 102.24,
"c": 148.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.918,2.2],
"number_observations_unique": 66320,
"quality_factors": [
{
"type": "Completeness",
"value": 89.8
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
}