Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9030618260fe18ebaf0866e48ce2e1b",
"space_group_name": "H 3",
"unit_cell": {
"a": 148.607,
"b": 148.607,
"c": 121.069,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.80570],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.0],
"number_observations_unique": 19104,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.122
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 11.8
}
]
}
}