Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "368567802b71fb0a3cea7f0793bef51c",
"space_group_name": "P 1",
"unit_cell": {
"a": 68.504,
"b": 80.243,
"c": 105.744,
"alpha": 74.49,
"beta": 82.25,
"gamma": 65.02
},
"wavelengths": [0.97951],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [101.86,1.21],
"number_observations_unique": 371908,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.079
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.21],
"number_observations_unique": 18595,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.071
},
{
"type": "R(meas)",
"value": 1.154
},
{
"type": "R(pim)",
"value": 0.425
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 74.5
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.669
}
]
}
]
}