Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa32ebd1981ccf5d3d74a6c914d9d3fa",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.479,
"b": 138.710,
"c": 178.425,
"alpha": 90.00,
"beta": 93.09,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.24,2.01],
"number_observations_unique": 145402,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07234
},
{
"type": "R(meas)",
"value": 0.07993
},
{
"type": "R(pim)",
"value": 0.03351
},
{
"type": "I/SigI",
"value": 15.72
},
{
"type": "Completeness",
"value": 91.18
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.082,2.01],
"number_observations_unique": 11575,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6913
},
{
"type": "R(meas)",
"value": 0.789
},
{
"type": "R(pim)",
"value": 0.3733
},
{
"type": "CC(1/2)",
"value": 0.708
}
]
}
]
}