Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d692e92a30ed59bb2872a10efbde57b1",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 69.754,
"b": 69.754,
"c": 334.802,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.25440,1.25470,1.25520,1.24210],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 27279,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 80.9
},
{
"type": "Redundancy",
"value": 10.5
}
]
}
}