Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da978e60491d353d6275a2881b5838e7",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 69.625,
"b": 69.625,
"c": 154.633,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.6,2.60],
"number_observations_unique": 12367,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}