Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc201be07fdbcb0a59d3a8735f31cd18",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 215.886,
"b": 46.733,
"c": 88.165,
"alpha": 90.00,
"beta": 110.45,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.446,2.3],
"number_observations_unique": 37195,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}