Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85845da1db5f55cafed65d3806b60820",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.810,
"b": 69.219,
"c": 81.643,
"alpha": 90.000,
"beta": 94.276,
"gamma": 90.000
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.43],
"number_observations_unique": 16654,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "R(pim)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.88
}
]
},
"refln_shells": [
{
"resolution_limits": [2.47,2.43],
"number_observations_unique": 761,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.61
},
{
"type": "R(pim)",
"value": 0.32
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.75
}
]
}
]
}