Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b243d1727f2650951d13d83777e4a92",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 101.937,
"b": 102.070,
"c": 251.925,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54150],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.78],
"number_observations_unique": 66811,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 4
}
]
}
}