Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f6c0a2ebf2bea0bd3f1ccb421791a12c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.500,
"b": 115.304,
"c": 91.567,
"alpha": 90.00,
"beta": 104.55,
"gamma": 90.00
},
"wavelengths": [1.54140],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.2],
"number_observations_unique": 45957,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.69
},
{
"type": "Completeness",
"value": 89.3
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}