Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38d72ca21e5381ad0ddc52cf2ac7f2ff",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 36.03,
"b": 35.66,
"c": 108.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,2.05],
"number_observations_unique": 9374,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}