Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "30c4657c4a387da5f03429d79bf15624",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 127.418,
"b": 127.418,
"c": 141.211,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00005],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.07,1.29],
"number_observations_unique": 110077,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 19.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.36,1.29],
"number_observations_unique": 15981,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.128
},
{
"type": "R(pim)",
"value": 0.423
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.0
},
{
"type": "CC(1/2)",
"value": 0.638
}
]
}
]
}