Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b71ca706ce355484027e7bf57ad714fe",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.045,
"b": 70.052,
"c": 86.008,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.45000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.896,1.932],
"number_observations_unique": 23107,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 21.76
},
{
"type": "Completeness",
"value": 97.26
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}