Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b88c2317e065dec747a8a6ff7e8fe20",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 80.566,
"b": 88.916,
"c": 173.479,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.58,2.24],
"number_observations_unique": 61326,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.166
},
{
"type": "R(meas)",
"value": 0.173
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 99.81
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.24],
"number_observations_unique": 3029,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.685
},
{
"type": "R(pim)",
"value": 0.764
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.405
}
]
}
]
}