Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "55d1aca81c50c5920082e4feb403d12b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 66.55,
"b": 66.55,
"c": 80.87,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.20],
"number_observations_unique": 9620,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.93
}
]
}
}