Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "688e62b2e76d3946d9208d88d009e322",
"space_group_name": "P 63",
"unit_cell": {
"a": 125.806,
"b": 125.806,
"c": 49.875,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [109,1.40],
"number_observations_unique": 86853,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.258
},
{
"type": "R(meas)",
"value": 0.260
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 18.7
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 61
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.40],
"number_observations_unique": 3978,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 11.8
},
{
"type": "CC(1/2)",
"value": 0.182
}
]
}
]
}