Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3215cf795bd596e8b9c4c7f5d257dcd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.592,
"b": 80.594,
"c": 64.245,
"alpha": 90.00,
"beta": 96.77,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99,2.0],
"number_observations_unique": 42072,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 3.16
}
]
}
}