Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4afa06f985e71747f3ccacfb87a06311",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 90.454,
"b": 140.180,
"c": 90.298,
"alpha": 90.00,
"beta": 101.22,
"gamma": 90.00
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 111014,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}