Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91376415b11b09887e2d89ca051b49e3",
"space_group_name": "P 61",
"unit_cell": {
"a": 143.664,
"b": 143.664,
"c": 69.750,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [124.035,2.00],
"number_observations_unique": 55526,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
}