Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "40aa924a6214e52e2f8ef3b59bad1030",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 168.471,
"b": 168.471,
"c": 99.945,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97913],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.95],
"number_observations_unique": 117967,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.167
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 15.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 5809,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.7
},
{
"type": "CC(1/2)",
"value": 0.430
}
]
}
]
}