Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6ef436f84b8c39c0b2acecd13587f67",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.483,
"b": 99.739,
"c": 103.533,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.947,2.341],
"number_observations_unique": 27036,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.341],
"number_observations_unique": 1320,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.259
},
{
"type": "R(pim)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.969
}
]
}
]
}