Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ae7e93924b6fe4837ddfea12c01e80b",
"space_group_name": "P 61",
"unit_cell": {
"a": 84.215,
"b": 84.215,
"c": 45.209,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87420,1.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.932,1.49],
"number_observations_unique": 29444,
"quality_factors": [
{
"type": "Completeness",
"value": 98.44
}
]
},
"refln_shells": [
{
"resolution_limits": [1.5399,1.4918],
"quality_factors": [
{
"type": "Completeness",
"value": 87
}
]
}
]
}