Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e33e121e34474bee7f5020247115e26",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 107.878,
"b": 107.878,
"c": 155.879,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.01,2.33],
"number_observations_unique": 36407,
"quality_factors": [
{
"type": "I/SigI",
"value": 31.8
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
}