Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee2cc1b5db685a7ded4b951ae2a5b8f4",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 65.23,
"b": 65.23,
"c": 439.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.0],
"number_observations_unique": 8764,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "Completeness",
"value": 85.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.453
},
{
"type": "Completeness",
"value": 51.1
}
]
}
]
}