Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3c880ee03dd830d21e89a95e74fb80f",
"space_group_name": "H 3",
"unit_cell": {
"a": 87.120,
"b": 87.120,
"c": 77.014,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,1.90],
"number_observations_unique": 11985,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0560000
},
{
"type": "Completeness",
"value": 69.98
},
{
"type": "Redundancy",
"value": 3.09
}
]
}
}