Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c8eaeafa545804a08dc0aa958549af5d",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 67.975,
"b": 67.975,
"c": 102.057,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.01],
"number_observations_unique": 113538,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "Completeness",
"value": 89.6
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
}