Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab78e26d47fe628b6b33279113a0e781",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.87,
"b": 66.07,
"c": 79.18,
"alpha": 90.000,
"beta": 116.275,
"gamma": 90.000
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.00],
"number_observations_unique": 46714,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(meas)",
"value": 0.090
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 26.0
},
{
"type": "Completeness",
"value": 99.09
},
{
"type": "Redundancy",
"value": 20.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.071,2.000],
"number_observations_unique": 4598,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.537
},
{
"type": "R(meas)",
"value": 2.598
},
{
"type": "R(pim)",
"value": 0.555
},
{
"type": "I/SigI",
"value": 1.54
},
{
"type": "Completeness",
"value": 98.27
},
{
"type": "Redundancy",
"value": 21.5
},
{
"type": "CC(1/2)",
"value": 0.733
}
]
}
]
}