Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eaaebbd3617c17e9480e90cda5ae1385",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 158.965,
"b": 158.965,
"c": 517.242,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 158414,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.25
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
}