Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43e5a3dee5ac6f72799b05acf74ddd62",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 101.284,
"b": 101.284,
"c": 95.592,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.2],
"number_observations_unique": 29024,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.9
}
]
}
}