Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e306fe3c19319801c7c802282c9c7486",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.382,
"b": 71.898,
"c": 101.697,
"alpha": 77.52,
"beta": 79.54,
"gamma": 75.60
},
"wavelengths": [0.91160],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.66,2.22],
"number_observations_unique": 76018,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.35,2.22],
"number_observations_unique": 10895,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.778
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}