Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "1d3fcd3a1bfc72f89411cc529c45d24d",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 60.913,
"b": 60.913,
"c": 96.608,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.30,1.95],
"number_observations_unique": 8265,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.716
},
{
"type": "R(pim)",
"value": 0.160
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 23.8
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"number_observations_unique": 560,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.471
},
{
"type": "R(pim)",
"value": 0.309
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 24.1
},
{
"type": "CC(1/2)",
"value": 0.798
}
]
}
]
}