Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4afb82616a73613c8bed8b0eef2377a2",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 81.677,
"b": 46.069,
"c": 429.901,
"alpha": 90.00,
"beta": 89.99,
"gamma": 90.00
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 91090,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "Completeness",
"value": 88.9
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}