Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9f719cf4e9db89a8f9da19513c1e7ae",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.965,
"b": 67.397,
"c": 86.226,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.900],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0550000
},
{
"type": "Completeness",
"value": 98.800
}
]
}
}