Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c87a39baf6009d917d24bf4e5795ebf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 99.551,
"b": 125.751,
"c": 165.107,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.00,2.90],
"number_observations_unique": 45995,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 14.40
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
}