Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c76d136e638f708979b552b482d19c8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 77.971,
"b": 98.998,
"c": 129.106,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.22,2.55],
"number_observations_unique": 33302,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.315
},
{
"type": "R(meas)",
"value": 0.373
},
{
"type": "R(pim)",
"value": 0.155
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.980
}
]
},
"refln_shells": [
{
"resolution_limits": [2.63,2.55],
"number_observations_unique": 4024,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.265
},
{
"type": "R(meas)",
"value": 1.512
},
{
"type": "R(pim)",
"value": 0.588
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.786
}
]
}
]
}