Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03a1a1f276f53266179820743b8e80c3",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 99.846,
"b": 99.846,
"c": 164.141,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.91],
"number_observations_unique": 36107,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
]
}