Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b6b4da3658f5c71bc392cad8528fda39",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 81.410,
"b": 81.410,
"c": 118.281,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.12000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.31,2.95],
"number_observations_unique": 9982,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.13,2.95],
"number_observations_unique": 1590,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.77
},
{
"type": "I/SigI",
"value": 3
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.876
}
]
}
]
}