Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82bd558916d0296a8dc242edb7e92b9b",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 80.081,
"b": 80.081,
"c": 161.887,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97973],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.28,2.82],
"number_observations_unique": 15043,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 10.7
}
]
}
}