Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "636ad010ac835c81792451045db706f6",
"space_group_name": "P 1",
"unit_cell": {
"a": 98.084,
"b": 111.335,
"c": 113.376,
"alpha": 93.83,
"beta": 94.34,
"gamma": 91.48
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.01,2.5],
"number_observations_unique": 153109,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.921
}
]
}
]
}