Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b03f9ba8e6737eb96cc815ffa52e13ea",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.642,
"b": 64.428,
"c": 77.543,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91742],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.808,1.34],
"number_observations_unique": 53414,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 24.125
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.34],
"number_observations_unique": 5302,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.529
},
{
"type": "R(meas)",
"value": 0.561
},
{
"type": "R(pim)",
"value": 0.186
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 8.9
},
{
"type": "CC(1/2)",
"value": 0.934
}
]
}
]
}