Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c3674d4eec9adf2ff9029c4c9bfd082",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.744,
"b": 88.729,
"c": 158.172,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.58,2.25],
"number_observations_unique": 70614,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1721
},
{
"type": "R(meas)",
"value": 0.315
},
{
"type": "R(pim)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.957
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.45],
"number_observations": 21204,
"number_observations_unique": 3115,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.748
},
{
"type": "R(meas)",
"value": 0.803
},
{
"type": "R(pim)",
"value": 0.285
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.877
}
]
}
]
}