Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ce510720e39d158b01dfa4ea0a99b28",
"space_group_name": "H 3",
"unit_cell": {
"a": 92.217,
"b": 92.217,
"c": 170.414,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.00,2.00],
"number_observations_unique": 27322,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}