Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "790de9aade488cda046624d9a0ec1eae",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 90.904,
"b": 90.904,
"c": 127.710,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.55,2.07],
"number_observations_unique": 33311,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.07],
"quality_factors": [
{
"type": "Completeness",
"value": 91.7
}
]
}
]
}