Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "30d5c04d0b1f9cfe4c297e4527688e91",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 159.654,
"b": 82.580,
"c": 107.694,
"alpha": 90.00,
"beta": 128.08,
"gamma": 90.00
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.45,2.79],
"number_observations_unique": 27307,
"quality_factors": [
{
"type": "I/SigI",
"value": 16
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}