Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a09767fdb9c9da55309f97bd75be0882",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.115,
"b": 52.864,
"c": 111.874,
"alpha": 80.63,
"beta": 83.76,
"gamma": 79.16
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.39,2.5],
"number_observations_unique": 33759,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.153
},
{
"type": "R(pim)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.5],
"number_observations_unique": 3825,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.662
},
{
"type": "R(pim)",
"value": 1.214
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.501
}
]
}
]
}