Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d91064e59fa45373d37218f4aa1dc7aa",
"space_group_name": "H 3",
"unit_cell": {
"a": 149.972,
"b": 149.972,
"c": 49.566,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.20],
"number_observations_unique": 21074,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}