Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f260df785c07aa9986a4fc63ec0635aa",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 83.889,
"b": 83.889,
"c": 147.872,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.500,2.590],
"number_observations": 234047,
"number_observations_unique": 17174,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(meas)",
"value": 0.054
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 27.600
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 13.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.730,2.590],
"number_observations": 7349,
"number_observations_unique": 643,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.220
},
{
"type": "R(pim)",
"value": 0.009
},
{
"type": "I/SigI",
"value": 2.400
},
{
"type": "Completeness",
"value": 98.000
},
{
"type": "Redundancy",
"value": 11.400
}
]
}
]
}