Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71263ddb73513248d3fa35ac125a5b6c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 64.842,
"b": 64.842,
"c": 85.573,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91966],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.03,2.15],
"number_observations_unique": 11764,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 27.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 39.0
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.15],
"number_observations_unique": 971,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.531
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "CC(1/2)",
"value": 0.725
}
]
}
]
}