Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e7867fef9d5bebc02d3aaa80a9b306b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 81.799,
"b": 97.849,
"c": 163.058,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.51,2.33],
"number_observations_unique": 56710,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "R(meas)",
"value": 0.054
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.33],
"number_observations_unique": 4563,
"quality_factors": [
{
"type": "R(merge)",
"value": 7.31
},
{
"type": "R(meas)",
"value": 10.34
},
{
"type": "R(pim)",
"value": 7.31
},
{
"type": "I/SigI",
"value": 0.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.079
}
]
}
]
}