Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e44463b2bdd32a6c749a1596e95f7148",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.734,
"b": 84.231,
"c": 106.312,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.08,1.84],
"number_observations_unique": 44812,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.84],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
]
}