Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f3e6b6f910104d7e11ddd60f04201f6",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.34,
"b": 56.12,
"c": 69.67,
"alpha": 68.167,
"beta": 74.591,
"gamma": 69.346
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.77,3.20],
"number_observations_unique": 10129,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 8.4
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.20],
"number_observations_unique": 1028,
"quality_factors": [
{
"type": "R(pim)",
"value": 1.347
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "CC(1/2)",
"value": 0.417
}
]
}
]
}