Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da10afb9939e8455ce69c5a0e2dbff37",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 90.353,
"b": 90.353,
"c": 82.487,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.018,1.731],
"number_observations_unique": 31365,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 23.2
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.826,1.731],
"number_observations_unique": 1568,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.451
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "CC(1/2)",
"value": 0.712
}
]
}
]
}