Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1e83314e6cb13d72fff1400fc529553",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 137.519,
"b": 42.233,
"c": 33.850,
"alpha": 90.00,
"beta": 90.58,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 14890,
"quality_factors": [
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
}
]
}