Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe0e9ef1da00b64483b2b876b6bb4633",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 67.141,
"b": 94.230,
"c": 116.820,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.41,1.7],
"number_observations_unique": 40576,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "R(meas)",
"value": 0.158
},
{
"type": "R(pim)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 2138,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.513
},
{
"type": "R(meas)",
"value": 0.665
},
{
"type": "R(pim)",
"value": 0.419
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.619
}
]
}
]
}