Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e71bd375da000f2af14294ace55d837",
"space_group_name": "P 65",
"unit_cell": {
"a": 262.868,
"b": 262.868,
"c": 90.854,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97323],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.91],
"number_observations_unique": 79043,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.982,2.91],
"number_observations_unique": 7788,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.332
},
{
"type": "Completeness",
"value": 99.2
}
]
}
]
}