Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d7b0e7038d3a27cc508ea7f3f8bdcf5",
"space_group_name": "P 63",
"unit_cell": {
"a": 218.609,
"b": 218.609,
"c": 53.569,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.62,2.05],
"number_observations_unique": 90235,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 27.9
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 8.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.145
},
{
"type": "Completeness",
"value": 85.3
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.880
}
]
}
]
}