Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "67eea4d2de45b28763f3306584db2e2d",
"space_group_name": "P 43",
"unit_cell": {
"a": 79.521,
"b": 79.521,
"c": 90.238,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.1],
"number_observations_unique": 32632,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}