Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b697e5993596db77bc6cf05aaac09f72",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 85.005,
"b": 102.902,
"c": 160.697,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97959],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.00,1.80],
"number_observations_unique": 130902,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.1
}
]
}
}