Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c5d350b0e7f86ad5b44b911a917ad93",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.244,
"b": 58.559,
"c": 166.764,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87782],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.25,3.18],
"number_observations_unique": 6676,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 8.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.26,3.18],
"number_observations_unique": 335,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.737
},
{
"type": "R(pim)",
"value": 0.262
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.787
}
]
}
]
}