Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7bb8fb6a706051eeb4760b8238b0128b",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 106.046,
"b": 90.349,
"c": 105.656,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.20000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.450],
"number_observations_unique": 179135,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05300
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 5.000
}
]
}
}