Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8372eaec4843285c297759c17c6f67cd",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 190.195,
"b": 190.195,
"c": 216.423,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97791],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.96,2.9],
"number_observations_unique": 100181,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.173
},
{
"type": "R(meas)",
"value": 0.178
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 17.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 31.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.004,2.9],
"number_observations_unique": 9841,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.756
},
{
"type": "R(meas)",
"value": 1.815
},
{
"type": "R(pim)",
"value": 0.455
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.794
}
]
}
]
}