Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82f06f40acaa78e6720b1017868e0398",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.59,
"b": 71.05,
"c": 100.44,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.96,1.50],
"number_observations_unique": 120016,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 11.44
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.48
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.50],
"number_observations_unique": 8817,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.837
},
{
"type": "I/SigI",
"value": 1.80
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "CC(1/2)",
"value": 0.664
}
]
}
]
}