Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "baa917782179e8224c987c110d329a85",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.1,
"b": 69.7,
"c": 127.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.48,2.20],
"number_observations_unique": 23876,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.20],
"number_observations_unique": 3920,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.22
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
]
}