Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "1a5db1d71b4f59767ff96ea30ac8d763",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 84.086,
"b": 84.086,
"c": 228.282,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.919,1.965],
"number_observations_unique": 24304,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.188
},
{
"type": "R(meas)",
"value": 0.191
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 39.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.150,1.965],
"number_observations_unique": 1215,
"quality_factors": [
{
"type": "R(merge)",
"value": 6.557
},
{
"type": "R(meas)",
"value": 6.645
},
{
"type": "R(pim)",
"value": 1.074
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "CC(1/2)",
"value": 0.363
}
]
}
]
}