Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e5674538a113fbd938c6da721f61d6e",
"space_group_name": "P 62",
"unit_cell": {
"a": 112.493,
"b": 112.493,
"c": 56.634,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.7],
"number_observations_unique": 10336,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.776
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.7],
"quality_factors": [
{
"type": "I/SigI",
"value": 4.667
},
{
"type": "Completeness",
"value": 87.4
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
]
}