Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c79e1867d3a560e639f57d2041c5c5b4",
"space_group_name": "H 3",
"unit_cell": {
"a": 88.635,
"b": 88.635,
"c": 84.285,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.43,2.32],
"number_observations_unique": 10266,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}