Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b4be2f98aafdefa7875ab8d7fadb63e",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 104.92,
"b": 104.92,
"c": 64.44,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.43900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.28,2.10],
"number_observations_unique": 24142,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 9.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"number_observations_unique": 1959,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.333
},
{
"type": "R(meas)",
"value": 0.354
},
{
"type": "R(pim)",
"value": 0.120
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 0.313
}
]
}
]
}