Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92f0e44609580c5d797251fffb71fca7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 173.292,
"b": 92.976,
"c": 204.483,
"alpha": 90.000,
"beta": 95.791,
"gamma": 90.000
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [138.61,1.84],
"number_observations_unique": 556905,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.355
},
{
"type": "R(pim)",
"value": 0.135
},
{
"type": "I/SigI",
"value": 1.31
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.84],
"number_observations_unique": 27367,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "CC(1/2)",
"value": 0.420
}
]
}
]
}