Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8bd08b5c7684a13a20ec607c9fb8400c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 91.122,
"b": 109.952,
"c": 57.744,
"alpha": 90.00,
"beta": 122.88,
"gamma": 90.00
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.20],
"number_observations_unique": 23164,
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 79.7
}
]
}
]
}