Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f552b79c53b509bcdffce02e49c66082",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.631,
"b": 58.944,
"c": 74.228,
"alpha": 97.32,
"beta": 91.54,
"gamma": 105.17
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.40,1.75],
"number_observations_unique": 92515,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.75],
"number_observations_unique": 6655,
"quality_factors": [
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 1.3
},
{
"type": "CC(1/2)",
"value": 0.495
}
]
}
]
}