Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ac5b3f6460d21c2888afacb758f6ea9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.879,
"b": 43.815,
"c": 101.435,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.2,1.80],
"number_observations_unique": 15569,
"quality_factors": [
{
"type": "Completeness",
"value": 90.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.80],
"number_observations_unique": 1887,
"quality_factors": [
{
"type": "Completeness",
"value": 66.9
}
]
}
]
}