Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e3ee563bf09f70023cb9293f95e3428",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.834,
"b": 71.561,
"c": 121.123,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.84,1.78],
"number_observations_unique": 54379,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.46
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 2
}
]
}
}