Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a2dd08cadeb1cb4296b3ef865fd13d52",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 87.870,
"b": 87.630,
"c": 105.181,
"alpha": 90.00,
"beta": 114.69,
"gamma": 90.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.5790,3.261],
"number_observations_unique": 22181,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08004
},
{
"type": "R(meas)",
"value": 0.1132
},
{
"type": "R(pim)",
"value": 0.08004
},
{
"type": "I/SigI",
"value": 9.71
},
{
"type": "Completeness",
"value": 97.23
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.947
}
]
},
"refln_shells": [
{
"resolution_limits": [3.378,3.261],
"number_observations_unique": 22181,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1936
},
{
"type": "R(meas)",
"value": 0.2737
},
{
"type": "R(pim)",
"value": 0.1936
},
{
"type": "CC(1/2)",
"value": 0.803
}
]
}
]
}