Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "44dbaffa02ee766fff7dee1c7b3a21f6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 108.70,
"b": 61.03,
"c": 113.49,
"alpha": 90.00,
"beta": 107.29,
"gamma": 90.00
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.12,2.1],
"number_observations_unique": 41606,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 23.42
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.1],
"number_observations_unique": 5384,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.897
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 2.04
},
{
"type": "CC(1/2)",
"value": 0.846
}
]
}
]
}