Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ade750ef14aa0daef311a10687f8b7f",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 83.547,
"b": 83.547,
"c": 146.329,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.07,2.57],
"number_observations_unique": 17034,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.377
},
{
"type": "R(meas)",
"value": 0.404
},
{
"type": "R(pim)",
"value": 0.144
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 14.3
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
},
"refln_shells": [
{
"resolution_limits": [59.07,8.91],
"number_observations_unique": 17033,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "R(meas)",
"value": 0.102
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "Redundancy",
"value": 11.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
{
"resolution_limits": [2.69,2.57],
"number_observations_unique": 744,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.313
},
{
"type": "R(meas)",
"value": 1.413
},
{
"type": "R(pim)",
"value": 0.517
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.709
}
]
}
]
}