Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4864609d9e06fc0ef4452b7d85f3f7bf",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.111,
"b": 53.540,
"c": 63.860,
"alpha": 114.79,
"beta": 97.99,
"gamma": 89.99
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.3,1.49],
"number_observations_unique": 84234,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.58
},
{
"type": "Completeness",
"value": 92.70
},
{
"type": "Redundancy",
"value": 6.58
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [1.51,1.49],
"number_observations_unique": 2710,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.453
}
]
}
]
}