Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9d8efd1aaf90b94625ed72d80207182",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.981,
"b": 114.817,
"c": 115.602,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11583],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.98,3.20],
"number_observations_unique": 16155,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "R(meas)",
"value": 0.1390
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 3.90
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.10
},
{
"type": "CC(1/2)",
"value": 0.9990
}
]
},
"refln_shells": [
{
"resolution_limits": [3.42,3.20],
"number_observations_unique": 2877,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.941
},
{
"type": "R(meas)",
"value": 5.397
},
{
"type": "R(pim)",
"value": 2.146
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.20
},
{
"type": "CC(1/2)",
"value": 0.5120
}
]
}
]
}