Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3353bb2c287b77d9b2e4b2fe04935b71",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 91.535,
"b": 91.535,
"c": 59.130,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91837],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.962,2.15],
"number_observations_unique": 15880,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.100
}
]
}
}