Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ba91ee7719625deafc7648c37e6f0f9",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 67.278,
"b": 67.278,
"c": 182.967,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.09,1.95],
"number_observations_unique": 31639,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.252
},
{
"type": "R(meas)",
"value": 0.257
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 25.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"number_observations_unique": 2168,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.463
}
]
}
]
}