Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ccb0eaf78edc75420760d2c075ffbf5",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 99.782,
"b": 99.782,
"c": 236.769,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.15,2.779],
"number_observations_unique": 18321,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 19.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.79],
"quality_factors": [
{
"type": "R(pim)",
"value": 1.18
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 18.2
},
{
"type": "CC(1/2)",
"value": 0.319
}
]
}
]
}