Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed7164278b68123d17e71df576fd1b4c",
"space_group_name": "P 1",
"unit_cell": {
"a": 93.895,
"b": 93.880,
"c": 93.877,
"alpha": 74.69,
"beta": 74.68,
"gamma": 74.68
},
"wavelengths": [0.99522],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.51],
"number_observations_unique": 435340,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}