Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ace9e019484d49311e563b1adc9e479e",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.594,
"b": 81.038,
"c": 91.691,
"alpha": 107.23,
"beta": 90.13,
"gamma": 107.96
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.3],
"number_observations_unique": 25060,
"quality_factors": [
{
"type": "Completeness",
"value": 89.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.42,3.30],
"number_observations_unique": 2071,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.346
},
{
"type": "I/SigI",
"value": 1.87
},
{
"type": "Completeness",
"value": 73.1
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}