Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d020b54c6e174c36a73026d09b9c9b4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.322,
"b": 117.162,
"c": 96.038,
"alpha": 90.00,
"beta": 91.62,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.06],
"number_observations_unique": 76944,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.06],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}