Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69ad95884914657d1c047e9735df7acf",
"space_group_name": "P 1",
"unit_cell": {
"a": 69.002,
"b": 70.521,
"c": 99.330,
"alpha": 85.09,
"beta": 84.71,
"gamma": 70.70
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 64619,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 18.6
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.54
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.628
}
]
}
]
}