Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f1d86727018c76528589ce5a777f278",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 77.530,
"b": 77.530,
"c": 150.685,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.54,2.9],
"number_observations_unique": 12161,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.178
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 29.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 17.5
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.90],
"number_observations_unique": 6103,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.545
},
{
"type": "R(pim)",
"value": 0.391
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 16.1
},
{
"type": "CC(1/2)",
"value": 0.856
}
]
}
]
}