Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20a14970ee5fe3ed531c568fe47d34ef",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 104.0,
"b": 104.0,
"c": 222.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.80],
"number_observations_unique": 30060,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
}