Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a48572ec262f8c0ac262e39afb82056b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 141.915,
"b": 141.915,
"c": 130.226,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.43,1.906],
"number_observations_unique": 103127,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06259
},
{
"type": "R(meas)",
"value": 0.06861
},
{
"type": "R(pim)",
"value": 0.02767
},
{
"type": "I/SigI",
"value": 15.61
},
{
"type": "Completeness",
"value": 99.42
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.974,1.906],
"number_observations_unique": 9878,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7196
},
{
"type": "R(meas)",
"value": 0.7877
},
{
"type": "R(pim)",
"value": 0.3161
},
{
"type": "I/SigI",
"value": 2.59
},
{
"type": "Completeness",
"value": 96.60
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.912
}
]
}
]
}