Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "357c5fa49ef67c29d38d92c75b43a5ba",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 70.52,
"b": 70.52,
"c": 359.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.95,1.965],
"number_observations_unique": 37985,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.174
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 18.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.965],
"number_observations_unique": 2683,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.22
},
{
"type": "R(pim)",
"value": 0.524
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.2
},
{
"type": "CC(1/2)",
"value": 0.751
}
]
}
]
}