Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5db283394381b5b59815e46f993d0ae",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.414,
"b": 100.824,
"c": 79.351,
"alpha": 90.000,
"beta": 102.456,
"gamma": 90.000
},
"wavelengths": [0.97854],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49,2.7],
"number_observations_unique": 45458,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.83,2.7],
"number_observations_unique": 11093,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.691
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.704
}
]
}
]
}