Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d6d5aea2c7e703489f815d423b196fd",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 72.47,
"b": 72.47,
"c": 177.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.29,2.80],
"number_observations_unique": 13686,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 13.00
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.56
}
]
}
}