Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f1a83842b6543476bf2e05eb04eeca9",
"space_group_name": "P 61",
"unit_cell": {
"a": 120.927,
"b": 120.927,
"c": 45.344,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.91,2.18],
"number_observations_unique": 19810,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04402
},
{
"type": "R(meas)",
"value": 0.06225
},
{
"type": "R(pim)",
"value": 0.04402
},
{
"type": "I/SigI",
"value": 8.58
},
{
"type": "Completeness",
"value": 98.76
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.258,2.18],
"number_observations_unique": 1898,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4077
},
{
"type": "R(meas)",
"value": 0.5765
},
{
"type": "R(pim)",
"value": 0.4077
},
{
"type": "I/SigI",
"value": 1.54
},
{
"type": "Completeness",
"value": 95.14
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.741
}
]
}
]
}