Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ffcdb6a6614e22ef1d3f1cc153a661c2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 82.10,
"b": 84.53,
"c": 181.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.26,3.26],
"number_observations_unique": 20356,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.8
}
]
}
}