Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c7b50dac1e5f4df7099497c6dba2fc1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 254.967,
"b": 134.779,
"c": 122.622,
"alpha": 90.0,
"beta": 112.2,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.2,2.8],
"number_observations_unique": 92840,
"quality_factors": [
{
"type": "I/SigI",
"value": 17
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}