Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6abe04681ba3c9e98035e0fe536b4358",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.319,
"b": 101.694,
"c": 180.192,
"alpha": 89.86,
"beta": 90.07,
"gamma": 90.11
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.3,3.6],
"number_observations_unique": 36110,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.20
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [3.76,3.60],
"number_observations_unique": 4518,
"quality_factors": [
{
"type": "R(pim)",
"value": 1.11
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.30
}
]
}
]
}