Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f008ed87922a7f0c17486d0a0ffddd79",
"space_group_name": "P 61",
"unit_cell": {
"a": 48.361,
"b": 48.361,
"c": 385.802,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.35],
"number_observations_unique": 20767,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 28.6
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
}