Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5641a4adba172c8ea2e8680c8d2d5236",
"space_group_name": "H 3",
"unit_cell": {
"a": 118.71,
"b": 118.71,
"c": 47.24,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.89840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.78,1.57],
"number_observations_unique": 34489,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 9.0
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.57],
"number_observations_unique": 1590,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.72
},
{
"type": "R(pim)",
"value": 0.884
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.23
}
]
}
]
}