Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4f894dbaf50265cbe612746811e02aa",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 122.1,
"b": 122.1,
"c": 242.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6,2.1],
"number_observations_unique": 53250,
"quality_factors": [
{
"type": "Completeness",
"value": 88.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 70
}
]
}
]
}