Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05524162d76717e263c3bbefebfd1376",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.421,
"b": 32.987,
"c": 58.721,
"alpha": 90.00,
"beta": 103.14,
"gamma": 90.00
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.210,2.2],
"number_observations_unique": 8950,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 7.28
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 2.74
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.2],
"number_observations_unique": 1423,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.719
},
{
"type": "I/SigI",
"value": 1.89
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 2.73
},
{
"type": "CC(1/2)",
"value": 0.607
}
]
}
]
}