Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7fe180c9db6eefe5d0ab90ffb9461c1e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.397,
"b": 60.711,
"c": 49.279,
"alpha": 90.00,
"beta": 103.42,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.09],
"number_observations_unique": 12632,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.09],
"number_observations_unique": 586,
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}