Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea4642ee0be163195cb72d304714b73c",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 115.422,
"b": 115.422,
"c": 57.682,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.781,1.999],
"number_observations_unique": 28736,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 8.0
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.999],
"number_observations_unique": 1045,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.534
},
{
"type": "R(pim)",
"value": 0.587
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.626
}
]
}
]
}