Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9668c7bbebc8afb789a62fa933d05bc2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 64.972,
"b": 70.666,
"c": 76.393,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97911],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.88,2.11],
"number_observations_unique": 20779,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 21.25
},
{
"type": "Completeness",
"value": 99.63
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.11],
"number_observations_unique": 1711,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.911
},
{
"type": "R(pim)",
"value": 0.384
},
{
"type": "I/SigI",
"value": 1.80
},
{
"type": "Completeness",
"value": 99.82
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.929
}
]
}
]
}