Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f0fd1da60c06dfa0ceef6cd2e902925",
"space_group_name": "P 61",
"unit_cell": {
"a": 110.765,
"b": 110.765,
"c": 61.762,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97939,0.97952,0.97171],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.6],
"number_observations_unique": 13389,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 7.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.6],
"quality_factors": [
{
"type": "Completeness",
"value": 81.4
}
]
}
]
}