Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "94c44922d4a03872843fa972da3aae4c",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 109.894,
"b": 124.640,
"c": 90.031,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.48,1.86],
"number_observations_unique": 103400,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
}