Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aebdefea3cd1ebac00eda48887a53278",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 80.230,
"b": 80.230,
"c": 137.472,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.865,2.05],
"number_observations_unique": 31256,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 18.24
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.93
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.05],
"number_observations_unique": 5041,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.846
},
{
"type": "I/SigI",
"value": 2.29
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.05
},
{
"type": "CC(1/2)",
"value": 0.827
}
]
}
]
}