Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "94c945b3142ff3401c887bfadb025e44",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 65.6,
"b": 65.6,
"c": 231.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.,2.1],
"number_observations_unique": 28276,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
}