Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91671f888eeca4678528bddc703d4e76",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.795,
"b": 106.711,
"c": 83.093,
"alpha": 90.000,
"beta": 96.723,
"gamma": 90.000
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.68],
"number_observations_unique": 119105,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "R(meas)",
"value": 0.140
},
{
"type": "R(pim)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.68],
"number_observations_unique": 5854,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.184
},
{
"type": "R(meas)",
"value": 1.570
},
{
"type": "R(pim)",
"value": 1.023
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.529
}
]
}
]
}