Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cbb18f07ce34744fcd98a3305d2385b3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 64.279,
"b": 66.958,
"c": 135.996,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.2],
"number_observations_unique": 27243,
"quality_factors": [
{
"type": "Completeness",
"value": 99.35
}
]
},
"refln_shells": [
{
"resolution_limits": [2.317,2.200],
"quality_factors": [
{
"type": "Completeness",
"value": 96.90
}
]
}
]
}