Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "100617d45b41b30affda6ee2064c3a82",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.253,
"b": 61.188,
"c": 60.611,
"alpha": 90.00,
"beta": 98.05,
"gamma": 90.00
},
"wavelengths": [1.58700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.8450,2.243],
"number_observations_unique": 14441,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1964
},
{
"type": "R(meas)",
"value": 0.2114
},
{
"type": "I/SigI",
"value": 8.98
},
{
"type": "Completeness",
"value": 97.66
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
},
"refln_shells": [
{
"resolution_limits": [2.323,2.243],
"number_observations_unique": 1317,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.292
},
{
"type": "I/SigI",
"value": 4.88
},
{
"type": "Completeness",
"value": 90.08
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.938
}
]
}
]
}