Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc08669c51b35c2aa1ed81b7d3bff31f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.452,
"b": 90.433,
"c": 44.126,
"alpha": 90.00,
"beta": 103.75,
"gamma": 90.00
},
"wavelengths": [1.07822],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.30],
"number_observations_unique": 70520,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 29.1
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.31,1.30],
"number_observations_unique": 1759,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.876
},
{
"type": "R(pim)",
"value": 0.447
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.653
}
]
}
]
}