Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b343411d3ac30a2c2c62f52b210172fd",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 115.216,
"b": 132.744,
"c": 59.324,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 25640,
"quality_factors": [
{
"type": "Completeness",
"value": 85
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 97
}
]
}
]
}