Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db9178327bc256fdb3c7be48bd2cbe82",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 124.47,
"b": 124.47,
"c": 104.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03319],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.1,2.68],
"number_observations_unique": 11891,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1129
},
{
"type": "R(meas)",
"value": 0.1175
},
{
"type": "R(pim)",
"value": 0.03229
},
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.78,2.68],
"number_observations_unique": 1169,
"quality_factors": [
{
"type": "Completeness",
"value": 77.42
},
{
"type": "Redundancy",
"value": 1.21
},
{
"type": "CC(1/2)",
"value": 0.514
}
]
}
]
}