Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13a8edacaa21d714b3fddf1e4da18bda",
"space_group_name": "P 1",
"unit_cell": {
"a": 89.604,
"b": 89.889,
"c": 123.693,
"alpha": 87.328,
"beta": 70.970,
"gamma": 80.562
},
"wavelengths": [0.97852],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.30],
"number_observations_unique": 155611,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 13.455
},
{
"type": "Completeness",
"value": 97.67
},
{
"type": "Redundancy",
"value": 5.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"number_observations_unique": 7443,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.512
}
]
}
]
}