Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b7da0d4126f1d36f2958dfe89325c69f",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 68.367,
"b": 148.830,
"c": 58.845,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.90],
"number_observations_unique": 48026,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 8.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 2320,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.578
},
{
"type": "R(pim)",
"value": 0.251
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "CC(1/2)",
"value": 0.394
}
]
}
]
}