Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e0a5b162377d7b3faf24120d508c2ee",
"space_group_name": "P 43 3 2",
"unit_cell": {
"a": 148.313,
"b": 148.313,
"c": 148.313,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98400,0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.56],
"number_observations_unique": 18572,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 67.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 42.8
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.56],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.00
},
{
"type": "I/SigI",
"value": 4.17
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 43.1
}
]
}
]
}