Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "267effe0f7993726cd2eb2d83349f382",
"space_group_name": "P 41",
"unit_cell": {
"a": 113.851,
"b": 113.851,
"c": 312.490,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.061,3.20],
"number_observations_unique": 64431,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}