Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ba7aebb6e352cd16c1e4fb859d83dcc",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 70.00,
"b": 70.00,
"c": 151.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.37500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,2.5],
"number_observations_unique": 14555,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0830000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.8
}
]
}
}