Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1817f0c8652463a398199924183caf1e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.236,
"b": 65.645,
"c": 98.204,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.14,2.15],
"number_observations_unique": 20585,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(meas)",
"value": 0.116
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.15],
"number_observations_unique": 1717,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.631
},
{
"type": "R(meas)",
"value": 0.793
},
{
"type": "R(pim)",
"value": 0.474
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.715
}
]
}
]
}