Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e053adab54543b88a71a71a58b1d4602",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 87.22,
"b": 87.22,
"c": 314.04,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.00,2.90],
"number_observations_unique": 16586,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16
},
{
"type": "I/SigI",
"value": 11.30
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.0
}
]
}
}