Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74f674dc06b7e925a7645b73b9a14947",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 85.431,
"b": 97.138,
"c": 57.578,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.53,1.68],
"number_observations_unique": 63322,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.68],
"number_observations_unique": 2674,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.947
},
{
"type": "R(meas)",
"value": 2.311
},
{
"type": "R(pim)",
"value": 1.218
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.371
}
]
}
]
}