Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "368df3c5514a611cb5d8488e0d11ec46",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.249,
"b": 79.043,
"c": 141.978,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.84000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.90],
"number_observations_unique": 13695,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
}