Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4522be2bc97c4f39dd355d5c4b74cd4b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 95.418,
"b": 95.418,
"c": 189.068,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [95.42,1.41],
"number_observations_unique": 167826,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 16.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.41],
"number_observations_unique": 8140,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.073
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 16.5
},
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}