Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e070c4460904a49dcd0db5325b4eba01",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 142.254,
"b": 33.978,
"c": 92.995,
"alpha": 90.00,
"beta": 121.76,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.08,2.47],
"number_observations_unique": 13720,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.47
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}