Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "048b5c4cad9c8eaf311caa1fc2e5b47d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 77.27,
"b": 47.99,
"c": 34.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.0,2.34],
"number_observations_unique": 3960,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0943
},
{
"type": "Completeness",
"value": 65.0
},
{
"type": "Redundancy",
"value": 18.4
}
]
}
}