Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33d11fbd1b2bf418bb24a54dd7c0221b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.17,
"b": 79.17,
"c": 38.24,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.580,1.85],
"number_observations_unique": 10699,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.25
},
{
"type": "I/SigI",
"value": 7.89
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 17.44
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.85],
"number_observations_unique": 745,
"quality_factors": [
{
"type": "R(meas)",
"value": 7.79
},
{
"type": "I/SigI",
"value": 0.52
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 15.4
},
{
"type": "CC(1/2)",
"value": 0.027
}
]
}
]
}