Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66921c4b7cbde21e65e515dd07cb5405",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.809,
"b": 58.867,
"c": 94.127,
"alpha": 86.75,
"beta": 74.98,
"gamma": 62.91
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.101,1.69],
"number_observations_unique": 75467,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 83.2
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.971
}
]
},
"refln_shells": [
{
"resolution_limits": [1.831,1.693],
"number_observations_unique": 3774,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.143
}
]
}
]
}