Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a14c32ca3be5b7caeff84f76c3f1920",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 76.953,
"b": 76.953,
"c": 38.889,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.73,1.95],
"number_observations_unique": 8955,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "R(pim)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.8
},
{
"type": "CC(1/2)",
"value": 0.805
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 423,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.546
},
{
"type": "R(pim)",
"value": 0.361
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.951
}
]
}
]
}