Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "607c610dc2e6d70e5c5ad303c6ee478b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.648,
"b": 51.624,
"c": 137.609,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.335,1.89],
"number_observations_unique": 22149,
"quality_factors": [
{
"type": "I/SigI",
"value": 29.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 13.9
}
]
}
}