Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2591e80aeb84bbd634c8045efcd9678e",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 87.17,
"b": 87.17,
"c": 89.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.77,1.70],
"number_observations_unique": 43398,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 14.80
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.61
},
{
"type": "I/SigI",
"value": 1.90
},
{
"type": "Completeness",
"value": 86.6
}
]
}
]
}