Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a177386f9cc50e0d257fd1db4a2b024",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 79.328,
"b": 79.328,
"c": 107.781,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.2],
"number_observations_unique": 10800,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.2],
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
}
]
}