Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ffb88811db46b638ab6fe552b18e0ee6",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.787,
"b": 67.971,
"c": 122.779,
"alpha": 89.86,
"beta": 89.96,
"gamma": 90.01
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.900],
"number_observations_unique": 112862,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09000
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 2.600
}
]
}
}