Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc5fcc7a2b003a896a5d6b16d07c196d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.793,
"b": 52.127,
"c": 113.006,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28215],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.719],
"number_observations_unique": 26994,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 59.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.719],
"number_observations_unique": 1320,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.404
},
{
"type": "R(pim)",
"value": 0.154
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.965
}
]
}
]
}