Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a56f37d4135dc52bf0ca55216ef8d71",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 57.012,
"b": 62.064,
"c": 66.047,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.05,2.00],
"number_observations_unique": 16046,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.179
},
{
"type": "R(pim)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 6
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,2.00],
"number_observations_unique": 1090,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.973
},
{
"type": "R(pim)",
"value": 0.867
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 91
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.279
}
]
}
]
}