Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "8495eb6e6a874230b318c3a5d1fdc32b",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 84.693,
"b": 84.693,
"c": 91.512,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.23,2.17],
"number_observations": 201249,
"number_observations_unique": 20560,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.976
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.17],
"number_observations": 16519,
"number_observations_unique": 1764,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.405
},
{
"type": "R(meas)",
"value": 2.547
},
{
"type": "R(pim)",
"value": 0.829
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.918
}
]
}
]
}