Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "594e9869bbcb8eacf5214a963e5a6406",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.266,
"b": 67.845,
"c": 80.032,
"alpha": 87.77,
"beta": 75.29,
"gamma": 67.03
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.87],
"number_observations_unique": 98303,
"quality_factors": [
{
"type": "Completeness",
"value": 94.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.87],
"quality_factors": [
{
"type": "Completeness",
"value": 87.8
}
]
}
]
}