Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e7e98a65c698de3b418ee45773c252e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 25.111,
"b": 43.151,
"c": 45.558,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.500,1.160],
"number_observations_unique": 17426,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 5.00
}
]
}
}