Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6de996d71755ee02a054ff7a6f039cd7",
"space_group_name": "P 31",
"unit_cell": {
"a": 46.00,
"b": 46.00,
"c": 133.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.17,2.15],
"number_observations_unique": 17108,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
}