Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9a0c1663f007c0b5690f055bd17fe8f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 33.707,
"b": 54.851,
"c": 70.656,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.23000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.6],
"number_observations_unique": 18204,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}