Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "747cd5aeae6c9248ddf19ef27a0aedc0",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 81.945,
"b": 81.945,
"c": 155.927,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.506,2.5870],
"number_observations_unique": 15457,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 21.374
},
{
"type": "Completeness",
"value": 89.5
},
{
"type": "Redundancy",
"value": 25.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.720,2.5870],
"number_observations_unique": 774,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.690
},
{
"type": "R(meas)",
"value": 3.758
},
{
"type": "R(pim)",
"value": 0.705
},
{
"type": "Completeness",
"value": 33.3
},
{
"type": "Redundancy",
"value": 28.1
},
{
"type": "CC(1/2)",
"value": 0.66
}
]
}
]
}