Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58310b74a1b2f219056cb0ea03d5f7b6",
"space_group_name": "H 3",
"unit_cell": {
"a": 128.382,
"b": 128.382,
"c": 54.875,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.0],
"number_observations_unique": 5892,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [3.14,3.0],
"quality_factors": [
]
}
]
}