Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63074475fd238e03f6f3d461e3c4ef4f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.511,
"b": 41.291,
"c": 74.008,
"alpha": 90.0,
"beta": 109.5,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.40],
"number_observations_unique": 308020,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 3
}
]
}
}