Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16934a752ca0bcb2ed97925ee305d448",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 70.8,
"b": 70.8,
"c": 307.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.09],
"number_observations_unique": 27063,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0500000
},
{
"type": "I/SigI",
"value": 23.9
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 10.8
}
]
}
}