Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f198b1b38bd79fc0ef845fa4ff46e60f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.656,
"b": 92.691,
"c": 163.487,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [92.66,2.33],
"number_observations_unique": 32359,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.7
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 11.7
}
]
}
}