Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "080518a4e52c235da953903e7bfe7750",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 154.606,
"b": 154.606,
"c": 127.209,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.46,2.49],
"number_observations_unique": 26212,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1213
},
{
"type": "R(meas)",
"value": 0.1296
},
{
"type": "R(pim)",
"value": 0.04371
},
{
"type": "I/SigI",
"value": 8.97
},
{
"type": "Completeness",
"value": 96.61
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.584,2.49],
"number_observations_unique": 2514,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.258
},
{
"type": "R(meas)",
"value": 1.347
},
{
"type": "R(pim)",
"value": 0.4633
},
{
"type": "I/SigI",
"value": 1.41
},
{
"type": "CC(1/2)",
"value": 0.439
}
]
}
]
}