Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b9c42f3091207f0bc628514c2e63f3b",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 82.19,
"b": 82.19,
"c": 217.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00020],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32,2.1],
"number_observations_unique": 41043,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.1
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.92
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.8
},
{
"type": "CC(1/2)",
"value": 0.84
}
]
}
]
}