Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b9bc8fbfd3f913d26377306a6acaf31",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.653,
"b": 184.777,
"c": 57.904,
"alpha": 90.00,
"beta": 110.69,
"gamma": 90.00
},
"wavelengths": [0.82660],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.73,1.82],
"number_observations_unique": 70067,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.82],
"number_observations_unique": 4406,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.276
},
{
"type": "R(pim)",
"value": 0.894
},
{
"type": "Completeness",
"value": 61.6
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.424
}
]
}
]
}