Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b22253a8eae24425758cdb2ff16546d1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.2,
"b": 85.9,
"c": 58.1,
"alpha": 90.0,
"beta": 109.3,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28,1.8],
"number_observations_unique": 36163,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0430000
},
{
"type": "Completeness",
"value": 82.0
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 40.7
}
]
}
]
}