Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04fd3ad19482c7c45efd60b7cdc5e460",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.72,
"b": 60.69,
"c": 120.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.2],
"number_observations_unique": 13223,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0710000
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}