Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "94a9ea1f28c7aae89e85c46bdcd0659b",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 111.952,
"b": 111.952,
"c": 147.651,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.1,2.3],
"number_observations_unique": 24781,
"quality_factors": [
{
"type": "I/SigI",
"value": 30
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 15.5
}
]
}
}