Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5fd6e6ec53364fb394a17ab7e9c400a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.253,
"b": 74.747,
"c": 109.952,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.39,1.66],
"number_observations_unique": 56430,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(meas)",
"value": 0.128
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 11.60
},
{
"type": "Completeness",
"value": 99.86
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.719,1.66],
"number_observations_unique": 5570,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.732
},
{
"type": "R(meas)",
"value": 0.820
},
{
"type": "R(pim)",
"value": 0.3663
},
{
"type": "I/SigI",
"value": 2.20
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.721
}
]
}
]
}