Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "688ab03e2b8d2e4fa47bc6c8f20ed93c",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 136.26,
"b": 205.21,
"c": 107.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.2,2.56],
"number_observations_unique": 48875,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.339
},
{
"type": "R(pim)",
"value": 0.124
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.0
},
{
"type": "CC(1/2)",
"value": 0.978
}
]
},
"refln_shells": [
{
"resolution_limits": [2.63,2.56],
"number_observations_unique": 3564,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.288
}
]
}
]
}