Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "44798ea5f38790701b13af63de9f0b90",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 129.403,
"b": 51.213,
"c": 48.838,
"alpha": 90.00,
"beta": 102.45,
"gamma": 90.00
},
"wavelengths": [1.11110],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.181,2.17],
"number_observations_unique": 16412,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.155
},
{
"type": "R(meas)",
"value": 0.169
},
{
"type": "R(pim)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 98.68
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.17],
"number_observations_unique": 1457,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.228
},
{
"type": "R(meas)",
"value": 2.439
},
{
"type": "R(pim)",
"value": 0.973
},
{
"type": "Completeness",
"value": 88.52
},
{
"type": "CC(1/2)",
"value": 0.526
}
]
}
]
}