Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4bc943c0300c9735dabfd67438e738b9",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 92.747,
"b": 92.747,
"c": 130.222,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.47],
"number_observations_unique": 56522,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 29.33
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 9.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.47],
"quality_factors": [
{
"type": "I/SigI",
"value": 6.38
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.1
}
]
}
]
}