Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9e9ee562b36037d76443c431972763f",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.476,
"b": 54.139,
"c": 68.298,
"alpha": 107.64,
"beta": 96.94,
"gamma": 103.71
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.660,1.496],
"number_observations_unique": 76284,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04200
},
{
"type": "I/SigI",
"value": 26.4500
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 4.900
}
]
},
"refln_shells": [
{
"resolution_limits": [1.51,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.59800
},
{
"type": "I/SigI",
"value": 2.410
},
{
"type": "Completeness",
"value": 88.0
}
]
}
]
}