Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39ee44192dd6474d5d82dc528aa611f8",
"space_group_name": "H 3",
"unit_cell": {
"a": 179.174,
"b": 179.174,
"c": 88.402,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.000,2.860],
"number_observations_unique": 22741,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.4000
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 5.30
}
]
}
}