Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe67f61e52ba549804b19527ee84c197",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 176.098,
"b": 68.077,
"c": 54.691,
"alpha": 90.00,
"beta": 102.24,
"gamma": 90.00
},
"wavelengths": [1.07020],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.1],
"number_observations_unique": 33130,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0570000
},
{
"type": "Completeness",
"value": 86.8
},
{
"type": "Redundancy",
"value": 2.95
}
]
}
}