Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b735c7b3bb0f1155c8c9a589c67fa42d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 73.429,
"b": 73.429,
"c": 99.112,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [2.40000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.00],
"number_observations_unique": 19436,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 4
}
]
}
}