Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fec631f7534ca3dbd15b694aeff4b229",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 93.477,
"b": 71.369,
"c": 113.142,
"alpha": 90.00,
"beta": 109.73,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,3],
"number_observations_unique": 10817,
"quality_factors": [
{
"type": "I/SigI",
"value": 40
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 15
}
]
}
}