Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48eaa9c9a235da1d8f3a633639aaee08",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.893,
"b": 78.893,
"c": 36.952,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.65000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.73,1.64],
"number_observations_unique": 12280,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.050
},
{
"type": "R(pim)",
"value": 0.011
},
{
"type": "I/SigI",
"value": 49.7
},
{
"type": "Completeness",
"value": 83.2
},
{
"type": "Redundancy",
"value": 19.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.67,1.64],
"number_observations_unique": 102,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(meas)",
"value": 0.148
},
{
"type": "R(pim)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.934
}
]
}
]
}