Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "298011d74e0beb71a59931b7f1eb325e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 75.926,
"b": 83.843,
"c": 84.978,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.683,1.74],
"number_observations_unique": 35129,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.161
},
{
"type": "R(meas)",
"value": 0.161
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.946,1.74],
"number_observations_unique": 1757,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1776
},
{
"type": "R(meas)",
"value": 1.859
},
{
"type": "R(pim)",
"value": 0.538
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 69
},
{
"type": "Redundancy",
"value": 10.9
},
{
"type": "CC(1/2)",
"value": 0.646
}
]
}
]
}