Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f04d998b7cd0f49cd80c5ba964834624",
"space_group_name": "P 2 2 21",
"unit_cell": {
"a": 78.55,
"b": 87.38,
"c": 105.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.82,1.97],
"number_observations_unique": 50965,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 14.3
}
]
}
}