Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10bf9cad84fa01f941062c7f2cc0803c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.967,
"b": 97.020,
"c": 111.411,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.08,2.12],
"number_observations_unique": 36277,
"quality_factors": [
{
"type": "Completeness",
"value": 99.22
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.12],
"quality_factors": [
{
"type": "Completeness",
"value": 94.92
}
]
},
{
"resolution_limits": [29.08,2.12],
"quality_factors": [
{
"type": "Completeness",
"value": 99.22
}
]
}
]
}