Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c9b96e71141de4d845fbb127c4174af",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 140.42,
"b": 140.42,
"c": 176.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.27,6.70],
"number_observations_unique": 3669,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 17.4
}
]
}
}