Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71510bddd8240a5a92236a89d478c444",
"space_group_name": "H 3",
"unit_cell": {
"a": 101.33,
"b": 101.33,
"c": 43.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [2.75520],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.66,1.8],
"number_observations_unique": 15203,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06311
},
{
"type": "R(meas)",
"value": 0.0646
},
{
"type": "R(pim)",
"value": 0.01346
},
{
"type": "I/SigI",
"value": 26.38
},
{
"type": "Completeness",
"value": 99.27
},
{
"type": "Redundancy",
"value": 16.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.865,1.8],
"number_observations_unique": 1454,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5021
},
{
"type": "R(meas)",
"value": 0.5424
},
{
"type": "R(pim)",
"value": 0.1972
},
{
"type": "I/SigI",
"value": 2.49
},
{
"type": "Completeness",
"value": 92.92
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.864
}
]
}
]
}