Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c08f02e2de9b6cfeac937ed248882974",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.087,
"b": 107.604,
"c": 107.442,
"alpha": 90.00,
"beta": 110.12,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.9,2.1],
"number_observations_unique": 89746,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}