Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f1e067da2d1b8028ce9730b7bfb81f7",
"space_group_name": "P 61",
"unit_cell": {
"a": 55.68,
"b": 55.68,
"c": 46.24,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.000],
"number_observations_unique": 3193,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 15.700
},
{
"type": "Completeness",
"value": 58.000
}
]
}
}