Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0fc2001c6ede8bcc5f3a439100c720b6",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.693,
"b": 58.903,
"c": 74.011,
"alpha": 97.098,
"beta": 91.201,
"gamma": 104.598
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.27,1.77],
"number_observations_unique": 87747,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.77],
"number_observations_unique": 12825,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.450
}
]
}
]
}