Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0548d938c58fc34069ef04bc69865a43",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.215,
"b": 53.943,
"c": 59.932,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97892],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.10,1.54],
"number_observations_unique": 19087,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "R(meas)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 22.58
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 6.02
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.54],
"number_observations_unique": 1304,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.158
},
{
"type": "R(meas)",
"value": 0.176
},
{
"type": "I/SigI",
"value": 7.87
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "CC(1/2)",
"value": 0.977
}
]
}
]
}