Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "359dbf0d1b60e7bf4264459177ce483e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.162,
"b": 80.906,
"c": 115.184,
"alpha": 90.00,
"beta": 93.47,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.41,1.9],
"number_observations_unique": 53558,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "R(meas)",
"value": 0.192
},
{
"type": "R(pim)",
"value": 0.128
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.972
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"number_observations_unique": 3413,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.451
},
{
"type": "R(meas)",
"value": 0.613
},
{
"type": "R(pim)",
"value": 0.412
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.629
}
]
}
]
}