Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d354bd3b3cfde41785e95e9a1f7a44f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 106.57,
"b": 85.61,
"c": 171.92,
"alpha": 90.00,
"beta": 91.78,
"gamma": 90.00
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.61,3.12],
"number_observations_unique": 52792,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 10.99
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.76
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.20,3.12],
"number_observations_unique": 2717,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.999
},
{
"type": "R(pim)",
"value": 0.567
},
{
"type": "I/SigI",
"value": 1.25
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.97
},
{
"type": "CC(1/2)",
"value": 0.627
}
]
}
]
}