Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1501723387e1c3c3377352a07bf938fb",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 58.2,
"b": 58.2,
"c": 274.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.80034],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,2.280],
"number_observations_unique": 10439,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05300
},
{
"type": "I/SigI",
"value": 17.5000
},
{
"type": "Completeness",
"value": 77.8
},
{
"type": "Redundancy",
"value": 5.500
}
]
}
}