Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be2c910b93a484d1e62c9c0591f56c4a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 99.073,
"b": 138.637,
"c": 149.331,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 80881,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.45,2.4],
"quality_factors": [
]
}
]
}