Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59ee461a22ba6ca53cce99d9bb4fb33d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 82.278,
"b": 158.993,
"c": 209.230,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95374],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.322,2.90],
"number_observations_unique": 61713,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 26.0
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.98,2.90],
"number_observations_unique": 4478,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.740
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "CC(1/2)",
"value": 0.569
}
]
}
]
}