Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99a45da41097dab35d3044c5e49c1513",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.609,
"b": 105.448,
"c": 89.332,
"alpha": 90.00,
"beta": 96.76,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.55,2.16],
"number_observations_unique": 71285,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}