Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c4dfca4c329e20a12efed977ba0f5ff2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 190.55,
"b": 179.66,
"c": 133.39,
"alpha": 90.00,
"beta": 116.55,
"gamma": 90.00
},
"wavelengths": [0.97956],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.27,3.29],
"number_observations_unique": 60533,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [3.35,3.29],
"number_observations_unique": 3023,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.534
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.743
}
]
}
]
}