Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da5b4671a96733dbe1afc2df18b37a9f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.270,
"b": 62.399,
"c": 124.601,
"alpha": 90.00,
"beta": 98.61,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.8,2.61],
"number_observations_unique": 23841,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.73,2.61],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
]
}