Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83c59861f3791095ba4c3c7150357bf1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 81.495,
"b": 155.312,
"c": 163.054,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [163.054,2.334],
"number_observations_unique": 584723,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
}