Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0f8f04edcac57ebac46ade3e91cd7f9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.992,
"b": 106.498,
"c": 166.162,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99998],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.71,2.214],
"number_observations_unique": 19089,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.551,2.214],
"number_observations_unique": 954,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.338
},
{
"type": "CC(1/2)",
"value": 0.789
}
]
}
]
}