Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ee64c258d091c2c4d3e363670f1779b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.188,
"b": 93.541,
"c": 104.650,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.685,1.850],
"number_observations_unique": 37757,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.85],
"quality_factors": [
{
"type": "Completeness",
"value": 91
}
]
}
]
}