Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88cd7b55d33e05e530d7280bcace78e2",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 53.443,
"b": 53.443,
"c": 50.923,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.0,1.40],
"number_observations_unique": 16914,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 22.96
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.40],
"number_observations_unique": 1228,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.74
},
{
"type": "I/SigI",
"value": 2.82
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.840
}
]
}
]
}