Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63022f0e247f94b166b5b4513dd1e57c",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.658,
"b": 75.528,
"c": 80.013,
"alpha": 84.19,
"beta": 83.72,
"gamma": 75.21
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.7],
"number_observations_unique": 30168,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.2
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.70],
"quality_factors": [
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}