Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64bd94955d267bfe63ba58085dec4421",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 123.17,
"b": 123.17,
"c": 237.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3.13],
"number_observations_unique": 12308,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.37
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 10.67
}
]
}
}