Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "4e7a9f887c889d09251f609a3cfd1276",
"space_group_name": "P 63",
"unit_cell": {
"a": 87.608,
"b": 87.608,
"c": 131.374,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.871,1.067],
"number_observations_unique": 221484,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 15.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.129,1.067],
"number_observations_unique": 11074,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.052
},
{
"type": "R(meas)",
"value": 1.154
},
{
"type": "R(pim)",
"value": 0.466
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 58.4
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.654
}
]
}
]
}