Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eeea572c87965e885dacf829a5f043fb",
"space_group_name": "P 1",
"unit_cell": {
"a": 77.551,
"b": 82.318,
"c": 79.616,
"alpha": 96.34,
"beta": 90.14,
"gamma": 103.06
},
"wavelengths": [0.96400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.80],
"number_observations_unique": 328489,
"quality_factors": [
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 1.45
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 70.6
}
]
}
]
}