Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ccc53e73d06e87bb69552e22c8e0f2e",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.15,
"b": 76.07,
"c": 88.25,
"alpha": 72.19,
"beta": 71.44,
"gamma": 72.90
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.240,2.000],
"number_observations_unique": 98629,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07000
},
{
"type": "I/SigI",
"value": 13.7000
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 4.000
}
]
}
}