Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f377398f03ca650a7b2caaabb4858b4c",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 116.375,
"b": 116.375,
"c": 296.008,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.60],
"number_observations_unique": 24049,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 28.7
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.60],
"number_observations_unique": 1160,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.70
},
{
"type": "R(pim)",
"value": 0.44
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.690
}
]
}
]
}