Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c64dd51727cc877594c9d7ef7ad9f12b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.191,
"b": 131.180,
"c": 143.552,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 51221,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}