Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "8f16d9ab94fb21e777652618a8663f43",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 96.542,
"b": 96.542,
"c": 96.542,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.117,2.016],
"number_observations_unique": 20090,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.402
},
{
"type": "R(meas)",
"value": 0.417
},
{
"type": "R(pim)",
"value": 0.124
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.2
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.051,2.016],
"number_observations_unique": 1013,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.65
},
{
"type": "R(meas)",
"value": 3.7
},
{
"type": "R(pim)",
"value": 1.089
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.4
},
{
"type": "CC(1/2)",
"value": 0.35
}
]
}
]
}