Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eee27ed2a86dc8bdaa82eadf0e296b9e",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 75.5,
"b": 75.5,
"c": 556.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000,1.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.0,3.2],
"number_observations_unique": 14488,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "Completeness",
"value": 85.0
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}