Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba84366d317c68721a944deba8c40d51",
"space_group_name": "I 41 3 2",
"unit_cell": {
"a": 97.408,
"b": 97.408,
"c": 97.408,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.77,1.80],
"number_observations_unique": 41483,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"number_observations_unique": 2513,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.711
},
{
"type": "R(pim)",
"value": 0.503
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.354
}
]
}
]
}