Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74e678edbca24d931f672e2181ea35c2",
"space_group_name": "P 61",
"unit_cell": {
"a": 171.036,
"b": 171.036,
"c": 69.387,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.90],
"number_observations_unique": 85965,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
}
]
}