Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5b4fff3a0a9cf026c092cb2e0405be33",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 83.424,
"b": 83.424,
"c": 85.216,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.95,1.65],
"number_observations_unique": 36821,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 19.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations_unique": 1841,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.266
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "CC(1/2)",
"value": 0.843
}
]
}
]
}