Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9148e83f1dac1bbf1e9690565d3a174c",
"space_group_name": "I 4",
"unit_cell": {
"a": 121.533,
"b": 121.533,
"c": 68.279,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.4],
"number_observations_unique": 19424,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}