Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "587dcfcffd21befe615d1f6bd68046d0",
"space_group_name": "F 2 2 2",
"unit_cell": {
"a": 129.526,
"b": 150.098,
"c": 218.906,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.70],
"number_observations_unique": 55972,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0684
},
{
"type": "R(meas)",
"value": 0.07416
},
{
"type": "R(pim)",
"value": 0.02837
},
{
"type": "I/SigI",
"value": 19.66
},
{
"type": "Completeness",
"value": 99.69
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.802,2.705],
"number_observations_unique": 2798,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.283
},
{
"type": "R(meas)",
"value": 1.423
},
{
"type": "R(pim)",
"value": 0.6053
},
{
"type": "I/SigI",
"value": 1.10
},
{
"type": "CC(1/2)",
"value": 0.482
}
]
}
]
}