Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18a66871295f8a2acaa4ed2c9ac3037c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.605,
"b": 114.897,
"c": 94.011,
"alpha": 90.000,
"beta": 100.857,
"gamma": 90.000
},
"wavelengths": [0.97852],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [92.328,2.656],
"number_observations_unique": 23640,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(meas)",
"value": 0.090
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.702,2.656],
"number_observations_unique": 1051,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.587
},
{
"type": "R(meas)",
"value": 0.669
},
{
"type": "R(pim)",
"value": 0.314
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 88.8
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.891
}
]
}
]
}