Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7cdd1a05a0de93e1c9c950bad07012fd",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 89.821,
"b": 89.821,
"c": 142.467,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 119413,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
}