Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "27ed2b932dbc82631c60f443c666d4ab",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 113.414,
"b": 113.414,
"c": 34.150,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97624],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.10,1.46],
"number_observations_unique": 39405,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "R(meas)",
"value": 0.132
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 19.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.512,1.46],
"number_observations_unique": 3862,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3738
},
{
"type": "R(meas)",
"value": 0.5287
},
{
"type": "R(pim)",
"value": 0.3738
},
{
"type": "I/SigI",
"value": 1.69
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "CC(1/2)",
"value": 0.752
}
]
}
]
}