Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f3b5bd3ad563b0ca8f52f8035d8b96a6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.10,
"b": 71.64,
"c": 164.55,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.68,1.62],
"number_observations_unique": 68655,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.62],
"number_observations_unique": 3375,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.86
},
{
"type": "CC(1/2)",
"value": 0.6
}
]
}
]
}