Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2155ae6d27ebba72aeeadc76dfb4c4d",
"space_group_name": "P 65",
"unit_cell": {
"a": 158.56,
"b": 158.56,
"c": 102.48,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.15],
"number_observations_unique": 74806,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 2.26
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.331
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 2.16
}
]
}
]
}