Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d710c8b0e32d8abd826763f5612f37c3",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 117.952,
"b": 123.146,
"c": 45.193,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.976,3.011],
"number_observations_unique": 6695,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
}