Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "bec48c8b09e81ebc3b4e9749f2f744b5",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 278.028,
"b": 278.028,
"c": 278.028,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.73730],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.26,2.85],
"number_observations_unique": 162113,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.311
},
{
"type": "R(pim)",
"value": 0.0727
},
{
"type": "I/SigI",
"value": 13.99
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 17.9
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.01,2.85],
"number_observations_unique": 16223,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.082
},
{
"type": "R(pim)",
"value": 0.293
},
{
"type": "I/SigI",
"value": 0.87
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "CC(1/2)",
"value": 0.315
}
]
}
]
}