Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "352d573e15617db8f977dcb3aec32eb2",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 135.578,
"b": 135.578,
"c": 68.655,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.5],
"number_observations_unique": 25163,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.5],
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
}
]
}