Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "022464ec3ff6385008f32caafd151699",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 92.894,
"b": 92.894,
"c": 364.016,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99971],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90.17,2.02],
"number_observations_unique": 100347,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "R(meas)",
"value": 0.099
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 14.800
},
{
"type": "Completeness",
"value": 95.000
},
{
"type": "Redundancy",
"value": 13.100
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.027,2.021],
"number_observations_unique": 1007,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.824
},
{
"type": "R(meas)",
"value": 3.967
},
{
"type": "R(pim)",
"value": 1.052
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 14.100
},
{
"type": "CC(1/2)",
"value": 0.361
}
]
}
]
}