Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "90bee83afac1b24ccc8c6264c1e06bad",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.34,
"b": 52.20,
"c": 56.66,
"alpha": 90.00,
"beta": 98.42,
"gamma": 90.00
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.02,2.17],
"number_observations_unique": 12097,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 15.31
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.248,2.17],
"number_observations_unique": 1195,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.87
},
{
"type": "R(meas)",
"value": 2.008
},
{
"type": "R(pim)",
"value": 0.7275
},
{
"type": "I/SigI",
"value": 1.17
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.521
}
]
}
]
}