Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f8e666a11b7eefee830be6cb8341a60c",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 209.15,
"b": 209.15,
"c": 93.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.7,2.52],
"number_observations_unique": 79240,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 15.9
}
]
}
}