Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f349df2490387c84c6fa64909a9b29b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 117.38,
"b": 113.72,
"c": 83.71,
"alpha": 90.00,
"beta": 127.27,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.76,2.48],
"number_observations_unique": 30883,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 18.0
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.48],
"number_observations": 9200,
"number_observations_unique": 2220,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.547
},
{
"type": "R(meas)",
"value": 0.631
},
{
"type": "R(pim)",
"value": 0.306
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.636
}
]
}
]
}