Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5b2e8e87e25e8847e3b702f3a42b260",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.66,
"b": 74.68,
"c": 79.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.96,2.4],
"number_observations_unique": 17258,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
}
]
}