Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5ee6da3d92eeff051958538beb071e3",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 43.29,
"b": 86.03,
"c": 65.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,1.8],
"number_observations_unique": 22052,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0440000
},
{
"type": "I/SigI",
"value": 18.0
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 3.43
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1730000
},
{
"type": "Completeness",
"value": 97.5
}
]
}
]
}