Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd2c26559154b25f8f0dfb4a619d3938",
"space_group_name": "P 63",
"unit_cell": {
"a": 111.088,
"b": 111.088,
"c": 39.971,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97623],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.362,1.990],
"number_observations_unique": 19366,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 14.8
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,1.99],
"number_observations_unique": 1883,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.076
},
{
"type": "R(pim)",
"value": 0.520
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.438
}
]
}
]
}