Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc8de92c8190335375e0c04acec24c29",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.28,
"b": 33.22,
"c": 40.18,
"alpha": 99.50,
"beta": 100.28,
"gamma": 104.11
},
"wavelengths": [2.70000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.49],
"number_observations_unique": 5421,
"quality_factors": [
{
"type": "I/SigI",
"value": 38.07
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 20
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.49],
"number_observations_unique": 820,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.43
},
{
"type": "Completeness",
"value": 96.7
}
]
}
]
}