Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd6419b5362fe4aab38823400d39f191",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 68.278,
"b": 89.802,
"c": 44.974,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.352,1.219],
"number_observations_unique": 74732,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.082
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 89.8
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.24,1.219],
"number_observations_unique": 2048,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.83
},
{
"type": "R(meas)",
"value": 1.934
},
{
"type": "R(pim)",
"value": 0.605
},
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 49.8
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.446
}
]
}
]
}