Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "abb179a9d7360bd5d0abc3ce679010c0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.33,
"b": 64.49,
"c": 71.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.3],
"number_observations_unique": 65291,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 20.6
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.4,1.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.448
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}