Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "25408c28e2d0d1e3968fdaab60fe0e0f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 107.143,
"b": 102.283,
"c": 170.860,
"alpha": 90.00,
"beta": 98.31,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.8],
"number_observations_unique": 86060,
"quality_factors": [
{
"type": "I/SigI",
"value": 26
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 25
}
]
}
}