Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14216f1b7db840cfc36e3876da61d07f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 16.206,
"b": 46.634,
"c": 19.845,
"alpha": 90.0,
"beta": 106.2,
"gamma": 90.0
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.56,0.92],
"number_observations_unique": 19497,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.86
},
{
"type": "Completeness",
"value": 99.08
},
{
"type": "Redundancy",
"value": 9.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [0.9529,0.92],
"number_observations_unique": 1817,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.795
}
]
}
]
}