Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dddd1f760776849e0eee3bbe2bf393a3",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 224.615,
"b": 224.615,
"c": 75.321,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.000,2.500],
"number_observations_unique": 25194,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 22.2000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.000
}
]
}
}