Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a0f1fa776009677012b980690e38d97",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 63.941,
"b": 63.941,
"c": 63.941,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.21,1.156],
"number_observations_unique": 30746,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 25.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 38.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.18,1.156],
"number_observations_unique": 1527,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.782
},
{
"type": "R(pim)",
"value": 0.319
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 30.8
},
{
"type": "CC(1/2)",
"value": 0.777
}
]
}
]
}