Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4530e2f718dbd9cd5d7ce19974a77f3",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 140.266,
"b": 140.266,
"c": 315.284,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.981,3.566],
"number_observations_unique": 42839,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 7.9
}
]
}
}