Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4faffde4e894419adbc82e12030197be",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.51,
"b": 67.78,
"c": 40.21,
"alpha": 90.00,
"beta": 93.42,
"gamma": 90.00
},
"wavelengths": [0.97624],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.09,1.14],
"number_observations_unique": 74806,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(meas)",
"value": 0.080
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.17,1.14],
"number_observations_unique": 5172,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.323
},
{
"type": "R(meas)",
"value": 0.355
},
{
"type": "R(pim)",
"value": 0.146
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.932
}
]
}
]
}