Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45ae02fd3cbf7cb86f45839d8009d233",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 78.783,
"b": 78.783,
"c": 137.078,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.89800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.321,2.13],
"number_observations_unique": 14759,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.194
},
{
"type": "R(meas)",
"value": 0.198
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 17.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 38.9
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [68.23,9.04],
"number_observations_unique": 7730,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.021
},
{
"type": "R(meas)",
"value": 0.022
},
{
"type": "R(pim)",
"value": 0.005
},
{
"type": "Redundancy",
"value": 29.8
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
{
"resolution_limits": [2.19,2.13],
"number_observations_unique": 47966,
"quality_factors": [
{
"type": "R(merge)",
"value": 6.584
},
{
"type": "R(meas)",
"value": 6.739
},
{
"type": "R(pim)",
"value": 1.435
},
{
"type": "Redundancy",
"value": 41.0
},
{
"type": "CC(1/2)",
"value": 0.365
}
]
}
]
}