Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b6c86870412f33c2cd41204962f93ec",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 147.959,
"b": 147.959,
"c": 58.982,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.9],
"number_observations_unique": 16663,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.75
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.8
}
]
}
}