Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ba05f8be7bee8bc08cd290a4f0e8a42",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 122.354,
"b": 220.825,
"c": 148.674,
"alpha": 90.00,
"beta": 104.52,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.18],
"number_observations_unique": 116337,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.18],
"quality_factors": [
{
"type": "Completeness",
"value": 93.3
}
]
}
]
}