Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "216415377a49d4c23b8a94f16183d6d2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.24,
"b": 71.51,
"c": 121.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.992,1.44],
"number_observations_unique": 97034,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 19.49
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 11.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.44],
"number_observations_unique": 6949,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.15
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 0.828
}
]
}
]
}