Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d184ec7007c55b5b87ac04144d117e75",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 78.747,
"b": 71.760,
"c": 57.855,
"alpha": 90.00,
"beta": 101.99,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.957],
"number_observations_unique": 6660,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 21.4
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}