Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "456afd582f442d3f774d53a8c45b6954",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 61.521,
"b": 89.446,
"c": 35.684,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.72,1.33],
"number_observations_unique": 32044,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 17.6
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.33],
"number_observations_unique": 1603,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.98
},
{
"type": "R(pim)",
"value": 0.60
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 68.9
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.653
}
]
}
]
}