Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ceabf98fdacfd0602767532e346a121",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 58.106,
"b": 58.106,
"c": 396.688,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99981],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.115,1.568],
"number_observations_unique": 57627,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.102
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 15.100
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 18.000
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.595,1.568],
"number_observations_unique": 2762,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.102
},
{
"type": "R(meas)",
"value": 3.19
},
{
"type": "R(pim)",
"value": 0.741
},
{
"type": "I/SigI",
"value": 0.800
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 18.300
},
{
"type": "CC(1/2)",
"value": 0.417
}
]
}
]
}