Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "620a91d9f734454cf0b40239a43518fb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 80.525,
"b": 91.943,
"c": 84.998,
"alpha": 90.000,
"beta": 91.147,
"gamma": 90.000
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.87],
"number_observations_unique": 96843,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 29.0
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.87],
"number_observations_unique": 3542,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.760
},
{
"type": "R(pim)",
"value": 0.452
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 70.5
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.651
}
]
}
]
}