Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d509d8eddd7c0162f124e2f23c18ed0b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.083,
"b": 46.164,
"c": 143.377,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000,0.97930,0.97950,0.93920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.6],
"number_observations_unique": 32044,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.0
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.6],
"quality_factors": [
{
"type": "Completeness",
"value": 79.2
}
]
}
]
}