Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10db2d4787564552aba0a9531016c20f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.729,
"b": 87.838,
"c": 68.848,
"alpha": 90.00,
"beta": 111.14,
"gamma": 90.00
},
"wavelengths": [1.37764,0.95376],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.2,2.2],
"number_observations_unique": 38248,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
}