Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae8cf5c54aa2f115439fff5daf8a4ba3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.57,
"b": 50.40,
"c": 114.57,
"alpha": 90.0,
"beta": 96.6,
"gamma": 90.0
},
"wavelengths": [0.91730],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.19,2.7],
"number_observations_unique": 16619,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [2.86,2.7],
"number_observations_unique": 2672,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.61
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.692
}
]
}
]
}