Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa8a48c61ae4d06907fb49057d189f60",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.36,
"b": 58.03,
"c": 66.43,
"alpha": 90.00,
"beta": 91.49,
"gamma": 90.00
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.4,1.73],
"number_observations_unique": 51225,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.137
},
{
"type": "R(meas)",
"value": 0.141
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 16.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.73],
"number_observations_unique": 2576,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.455
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.807
}
]
}
]
}