Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e7889b88b138cd1225378dcdf9e318e",
"space_group_name": "P 1",
"unit_cell": {
"a": 99.588,
"b": 95.460,
"c": 111.973,
"alpha": 67.08,
"beta": 68.29,
"gamma": 70.06
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.91],
"number_observations_unique": 93623,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.676
},
{
"type": "Completeness",
"value": 85.2
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.97,2.91],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.68
},
{
"type": "Completeness",
"value": 87.8
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.851
}
]
}
]
}