Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2860088825aa447b3903fc09564c152d",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 39.05,
"b": 39.05,
"c": 58.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.000,2.520],
"number_observations_unique": 1014,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0790000
},
{
"type": "Completeness",
"value": 91.800
},
{
"type": "Redundancy",
"value": 5.900
}
]
}
}