Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9edc5e58e75144955cfbb70a2c09f7b1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 164.190,
"b": 43.522,
"c": 73.994,
"alpha": 90.00,
"beta": 92.53,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.999],
"number_observations_unique": 34921,
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 88.4
}
]
}
]
}