Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fb8a8db43d9f3baed668a9818299ed31",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.475,
"b": 42.842,
"c": 49.771,
"alpha": 115.25,
"beta": 97.30,
"gamma": 102.40
},
"wavelengths": [1.02000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.520],
"number_observations_unique": 40937,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10300
},
{
"type": "I/SigI",
"value": 15.6480
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 3.103
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.52],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.48400
},
{
"type": "I/SigI",
"value": 2.021
},
{
"type": "Completeness",
"value": 87.1
}
]
}
]
}