Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38f3c7712863c09f87879f4620abdc3e",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 275.138,
"b": 275.138,
"c": 143.136,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,3.2],
"number_observations_unique": 105151,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
}