Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cdeeff2a25d1afc7b39b1a87ea268190",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 56.040,
"b": 56.040,
"c": 205.068,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.53,1.4],
"number_observations_unique": 65594,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 20.6
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 22.9
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.4],
"number_observations_unique": 6381,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "Redundancy",
"value": 22.9
},
{
"type": "CC(1/2)",
"value": 0.78
}
]
}
]
}