Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02173c07ad62d0aeb3d142caf591a1ae",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 64.101,
"b": 85.506,
"c": 106.537,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.10],
"number_observations_unique": 34597,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 13.9
}
]
}
}