Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32b680c98284a6187bff45cd262763db",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 259.346,
"b": 144.439,
"c": 104.901,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.70],
"number_observations_unique": 107063,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.84
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}