Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2bb8e845ea1552167cb5a716b086034e",
"space_group_name": "H 3",
"unit_cell": {
"a": 122.05,
"b": 122.05,
"c": 118.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.30,2.25],
"number_observations_unique": 31252,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.180
},
{
"type": "I/SigI",
"value": 13.01
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.25],
"number_observations_unique": 5153,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.668
},
{
"type": "I/SigI",
"value": 1.48
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 17.6
},
{
"type": "CC(1/2)",
"value": 0.846
}
]
}
]
}