Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0df4486b1d522e0a748baad1eefaf1bd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.627,
"b": 61.156,
"c": 64.037,
"alpha": 90.00,
"beta": 96.09,
"gamma": 90.00
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.67,2.20],
"number_observations_unique": 13885,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"number_observations_unique": 2057,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.437
},
{
"type": "R(meas)",
"value": 0.532
},
{
"type": "R(pim)",
"value": 0.299
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "CC(1/2)",
"value": 0.856
}
]
}
]
}