Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f240028d6c0db767e75ca28398558ab0",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 282.124,
"b": 282.124,
"c": 39.967,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97954],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [244.4,2.8],
"number_observations_unique": 23876,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.101
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 21.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 38.7
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.80],
"number_observations_unique": 3390,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.912
},
{
"type": "R(pim)",
"value": 0.627
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 38.6
},
{
"type": "CC(1/2)",
"value": 0.491
}
]
}
]
}