Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "abf271a441c33013ee68bc26ae87ebd8",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 42.450,
"b": 42.450,
"c": 215.734,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.65,2.385],
"number_observations_unique": 8604,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.49
},
{
"type": "Completeness",
"value": 99.59
},
{
"type": "Redundancy",
"value": 24
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.47,2.385],
"number_observations_unique": 812,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.759
}
]
}
]
}