Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fcc1912fa521a79a092ea2488ce10405",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.93,
"b": 66.43,
"c": 100.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.0,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.1],
"number_observations_unique": 2389,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
]
}