Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dfe7abd023d031ac09cb3959fda8d025",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 101.50,
"b": 101.50,
"c": 93.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.12714],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.910,2.300],
"number_observations_unique": 146975,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09000
},
{
"type": "I/SigI",
"value": 24.0000
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 11.000
}
]
}
}