Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7db8b601707bd48d157f845a864dd120",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.102,
"b": 77.309,
"c": 55.111,
"alpha": 90.000,
"beta": 114.847,
"gamma": 90.000
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.40],
"number_observations_unique": 16511,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 15.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.40],
"number_observations_unique": 804,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.961
},
{
"type": "R(pim)",
"value": 0.517
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.540
}
]
}
]
}