Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1898930961d3e147b90e30cc4c7b2b8a",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 109.346,
"b": 109.346,
"c": 258.713,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.87],
"number_observations_unique": 36052,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 13.2
}
]
}
}