Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1df7b385ab952ab25c61238c0c5c3490",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 114.56,
"b": 114.56,
"c": 115.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92020],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.1370,2.80],
"number_observations_unique": 21893,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 23.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.92
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.80],
"quality_factors": [
{
"type": "R(meas)",
"value": 1.73
},
{
"type": "R(pim)",
"value": 0.499
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 9.95
},
{
"type": "CC(1/2)",
"value": 0.709
}
]
}
]
}