Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da1742f977df4dec560e6d6e4bb36e2f",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 135.11,
"b": 135.11,
"c": 135.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.49,2.88],
"number_observations_unique": 9435,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 25.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 40.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.04,2.88],
"number_observations_unique": 1347,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.739
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 42.5
},
{
"type": "CC(1/2)",
"value": 0.835
}
]
}
]
}