Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a6b0f9d02cde6128936fbea6a20365d",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 89.61,
"b": 140.77,
"c": 55.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.59,2.26],
"number_observations_unique": 519292,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "R(meas)",
"value": 0.2088
},
{
"type": "R(pim)",
"value": 0.0434
},
{
"type": "I/SigI",
"value": 20.82
},
{
"type": "Completeness",
"value": 99.69
},
{
"type": "Redundancy",
"value": 20.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.26],
"number_observations_unique": 50938,
"quality_factors": [
{
"type": "Completeness",
"value": 99.21
},
{
"type": "Redundancy",
"value": 15.0
},
{
"type": "CC(1/2)",
"value": 0.868
}
]
}
]
}