Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "270ff1af5bb3c0009127be934416d625",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 71.221,
"b": 72.249,
"c": 93.749,
"alpha": 90.000,
"beta": 94.292,
"gamma": 90.000
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.65],
"number_observations_unique": 24575,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.367
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}