Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fb5890251076fa67658ada4806e00fd0",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 72.35,
"b": 72.35,
"c": 162.48,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.80],
"number_observations_unique": 24133,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 20
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"quality_factors": [
{
"type": "I/SigI",
"value": 0.91
},
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}