Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43ca0ebdde8d424126cac29d4a903d6f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.827,
"b": 61.968,
"c": 142.779,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.75,1.70],
"number_observations_unique": 44823,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.7],
"number_observations_unique": 4381,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.713
},
{
"type": "R(pim)",
"value": 0.337
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.771
}
]
}
]
}