Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d3b403e6c40c1040d0ce67c39d09028",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 128.24,
"b": 122.83,
"c": 111.53,
"alpha": 90.0,
"beta": 110.6,
"gamma": 90.0
},
"wavelengths": [0.99108],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.6],
"number_observations_unique": 47852,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.7,2.6],
"quality_factors": [
{
"type": "Completeness",
"value": 84
}
]
}
]
}