Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45582febb83981eb82e215bc5e147af4",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.794,
"b": 77.794,
"c": 37.127,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.06,1.20],
"number_observations_unique": 34193,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 27.9
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 53.9
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.20],
"number_observations_unique": 1567,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.75
},
{
"type": "R(pim)",
"value": 0.79
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 52.8
},
{
"type": "CC(1/2)",
"value": 0.622
}
]
}
]
}