Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8cb7b71f68e61f7b1678a460d4f791e4",
"space_group_name": "H 3",
"unit_cell": {
"a": 64.116,
"b": 64.116,
"c": 141.706,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.35],
"number_observations_unique": 40720,
"quality_factors": [
{
"type": "Completeness",
"value": 88.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.35],
"quality_factors": [
{
"type": "Completeness",
"value": 70.3
}
]
}
]
}