Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a30f876a146eb0ecc54d40a47864515b",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.160,
"b": 76.953,
"c": 83.088,
"alpha": 88.83,
"beta": 64.22,
"gamma": 75.21
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.00,1.80],
"number_observations_unique": 141750,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 20.9
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 6978,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.264
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 13.9
},
{
"type": "CC(1/2)",
"value": 0.903
}
]
}
]
}