Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f7f68c013e834f24d7b777afda6b04e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.866,
"b": 59.170,
"c": 48.801,
"alpha": 90.00,
"beta": 100.77,
"gamma": 90.00
},
"wavelengths": [1.28149],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,1.35],
"number_observations_unique": 45040,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "Completeness",
"value": 99.8
}
]
}
}