Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b6d64df42bade9855758a64933af788",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 57.592,
"b": 57.592,
"c": 124.400,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.26,1.25],
"number_observations_unique": 58943,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 19.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 45.6
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.27,1.25],
"number_observations_unique": 2773,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "CC(1/2)",
"value": 0.449
}
]
}
]
}