Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "702aa123dc699c9601a4e58422550c1e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.977,
"b": 97.061,
"c": 110.196,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [97.061,1.538],
"number_observations_unique": 111511,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "R(meas)",
"value": 0.150
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 16.000
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 15.800
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.544,1.538],
"number_observations_unique": 1094,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.114
},
{
"type": "R(meas)",
"value": 2.180
},
{
"type": "R(pim)",
"value": 0.531
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 16.300
},
{
"type": "CC(1/2)",
"value": 0.653
}
]
}
]
}