Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1568d18f4f9234daa9abd67584f8f0c7",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 60.4,
"b": 60.4,
"c": 133.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.70],
"number_observations_unique": 4416,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0640000
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 5.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2100000
},
{
"type": "Completeness",
"value": 55.4
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}