Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2663c0f77519eb05d293dbe3d49c5e6e",
"space_group_name": "P 3",
"unit_cell": {
"a": 101.947,
"b": 101.947,
"c": 134.506,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97774],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 69252,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 12.205
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 6728,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.333
},
{
"type": "I/SigI",
"value": 1.477
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.754
}
]
}
]
}