Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10ce55db7aa6c39d8c101529446412d3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 33.62,
"b": 25.31,
"c": 136.88,
"alpha": 90.00,
"beta": 96.81,
"gamma": 90.00
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.96,1.9],
"number_observations_unique": 16787,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 90.36
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.88,1.9],
"number_observations_unique": 1452,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.274
}
]
}
]
}