Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc3d8e078b3363c12a3a035790d1d632",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.542,
"b": 109.995,
"c": 67.567,
"alpha": 90.00,
"beta": 101.11,
"gamma": 90.00
},
"wavelengths": [0.70000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.30,1.90],
"number_observations_unique": 40235,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}