Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5802bb0158443e42ab4945f010a47a7d",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 172.516,
"b": 172.516,
"c": 82.587,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.40,2.90],
"number_observations_unique": 15920,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.06,2.90],
"number_observations_unique": 2297,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.39
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
]
}