Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d5ee45f16576a17e09d87f9dcf5ccdd6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 93.690,
"b": 34.005,
"c": 108.313,
"alpha": 90.00,
"beta": 110.49,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,1.55],
"number_observations_unique": 84418,
"quality_factors": [
{
"type": "Completeness",
"value": 92.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.55],
"quality_factors": [
{
"type": "Completeness",
"value": 90.0
}
]
}
]
}