Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d5595ec9af9e9a539b0a5ceadf7b27bd",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 211.853,
"b": 298.000,
"c": 574.985,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97921],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.7],
"number_observations_unique": 440216,
"quality_factors": [
{
"type": "Completeness",
"value": 89.73
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
}