Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65d0f48ef5f096e5851342becbf648f4",
"space_group_name": "P 61",
"unit_cell": {
"a": 86.010,
"b": 86.010,
"c": 68.502,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.8],
"number_observations_unique": 25460,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 19.9
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.8],
"number_observations_unique": 1012,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.315
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 76.7
}
]
}
]
}