Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ceabee5c9ca2e6b7bdf578bdf81d415b",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 69.813,
"b": 102.126,
"c": 46.618,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.64,3.2],
"number_observations_unique": 5978,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.2],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}