Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5b749f4657385c4b1e3379da9764e7a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 212.29,
"b": 68.90,
"c": 115.87,
"alpha": 90.00,
"beta": 122.99,
"gamma": 90.00
},
"wavelengths": [0.97895,1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.4],
"number_observations_unique": 17645,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 9.68
},
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 1.901
}
]
}
}