Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d4166ee393c342aa81d48bb5490f4c04",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.30,
"b": 63.86,
"c": 48.62,
"alpha": 90.00,
"beta": 92.33,
"gamma": 90.00
},
"wavelengths": [0.89500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.27,1.31],
"number_observations_unique": 80982,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.61
},
{
"type": "Completeness",
"value": 86.7
},
{
"type": "Redundancy",
"value": 3.23
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.39,1.31],
"number_observations_unique": 7260,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.0
},
{
"type": "Completeness",
"value": 48.0
},
{
"type": "Redundancy",
"value": 2.68
},
{
"type": "CC(1/2)",
"value": 0.228
}
]
}
]
}