Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "40d0fb6d6a8a1a615b0a31215e7f3fff",
"space_group_name": "H 3",
"unit_cell": {
"a": 305.14,
"b": 305.14,
"c": 723.67,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.00,3.00],
"number_observations_unique": 300769,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.23
},
{
"type": "Completeness",
"value": 60.0
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
}