Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9679cd11237305affdf7da02e839f8dc",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 73.798,
"b": 73.798,
"c": 184.779,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.40],
"number_observations_unique": 19803,
"quality_factors": [
{
"type": "Completeness",
"value": 85.7
},
{
"type": "Redundancy",
"value": 12.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"number_observations_unique": 2026,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.9
}
]
}
]
}