Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "685f62d55a30124d8feb818952795631",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.903,
"b": 44.143,
"c": 53.816,
"alpha": 90.00,
"beta": 115.95,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.64,1.95],
"number_observations_unique": 16791,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
}