Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b0d188cd6ce508da5ed1c66e6a79b0e",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 67.259,
"b": 67.259,
"c": 207.283,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00005],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.20,2.50],
"number_observations_unique": 17356,
"quality_factors": [
{
"type": "I/SigI",
"value": 28.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 24.8
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.50],
"number_observations_unique": 1873,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.903
}
]
}
]
}