Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d4cc33ea5031ec064dd7410fa26fb88",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 147.531,
"b": 147.531,
"c": 142.790,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.05,1.86],
"number_observations_unique": 131815,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 27.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.86],
"number_observations_unique": 6475,
"quality_factors": [
{
"type": "R(pim)",
"value": 1.789
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 28.5
},
{
"type": "CC(1/2)",
"value": 0.336
}
]
}
]
}