Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1fd877b45d54607b9db371d68ca48296",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.26,
"b": 51.38,
"c": 92.39,
"alpha": 91.75,
"beta": 103.10,
"gamma": 109.36
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,1.4],
"number_observations_unique": 119994,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 82.9
},
{
"type": "Redundancy",
"value": 3.48
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.474
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 83.3
},
{
"type": "Redundancy",
"value": 3.52
}
]
}
]
}