Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d12b064127093d9bf0b835078a5d4008",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 130.45,
"b": 130.45,
"c": 260.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.4,3.4],
"number_observations_unique": 33328,
"quality_factors": [
{
"type": "I/SigI",
"value": 12
},
{
"type": "Completeness",
"value": 97.64
},
{
"type": "Redundancy",
"value": 23.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.521,3.4],
"number_observations_unique": 1356,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
},
{
"type": "CC(1/2)",
"value": 0.447
}
]
}
]
}