Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "616161219b2d0d38121529460451c143",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.520,
"b": 85.263,
"c": 49.932,
"alpha": 90.00,
"beta": 97.11,
"gamma": 90.00
},
"wavelengths": [0.97929],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.25,1.44],
"number_observations_unique": 59933,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 36.87
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.44],
"number_observations_unique": 2995,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.324
},
{
"type": "R(meas)",
"value": 0.381
},
{
"type": "R(pim)",
"value": 0.197
},
{
"type": "I/SigI",
"value": 5.58
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.937
}
]
}
]
}