Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d851c14a7191c865ba85b2e8f11ea0e9",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.986,
"b": 41.878,
"c": 59.895,
"alpha": 102.08,
"beta": 106.79,
"gamma": 89.36
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.227,1.70],
"number_observations_unique": 28278,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"number_observations_unique": 2666,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 89.9
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}