Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "6581981f9aace32aff3e70af561702a3",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 88.10,
"b": 88.10,
"c": 235.68,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.10,2.5],
"number_observations_unique": 19650,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(meas)",
"value": 0.376
},
{
"type": "R(pim)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 16.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 38.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.50],
"number_observations_unique": 1393,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.159
},
{
"type": "R(meas)",
"value": 3.235
},
{
"type": "R(pim)",
"value": 0.697
},
{
"type": "CC(1/2)",
"value": 0.684
}
]
}
]
}