Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf525adac06b19fac2532b80bb54d1c6",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 118.598,
"b": 118.598,
"c": 118.598,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.7,1.94],
"number_observations_unique": 20674,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.82
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}