Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da09fed6a9a1454295ec3ed053884de8",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 81.22,
"b": 95.80,
"c": 62.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.02,1.95],
"number_observations_unique": 36086,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03551
},
{
"type": "R(meas)",
"value": 0.05022
},
{
"type": "R(pim)",
"value": 0.03551
},
{
"type": "I/SigI",
"value": 8.35
},
{
"type": "Completeness",
"value": 99.23
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"number_observations_unique": 3566,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2747
},
{
"type": "R(meas)",
"value": 0.3885
},
{
"type": "R(pim)",
"value": 0.2747
},
{
"type": "I/SigI",
"value": 1.89
},
{
"type": "CC(1/2)",
"value": 0.922
}
]
}
]
}