Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "602c6e9a17750e5da271d8456dd4b385",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 61.936,
"b": 55.757,
"c": 60.195,
"alpha": 90.00,
"beta": 118.17,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.72],
"number_observations_unique": 18778,
"quality_factors": [
{
"type": "Completeness",
"value": 93.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.72],
"quality_factors": [
{
"type": "Completeness",
"value": 95.4
}
]
}
]
}