Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8c96f826a5004511268c23ee1e6b27e",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 97.65,
"b": 97.65,
"c": 99.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.91,2.78],
"number_observations_unique": 7375,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 23.4
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 18.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.78],
"number_observations_unique": 494,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.129
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "CC(1/2)",
"value": 0.592
}
]
}
]
}