Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "918f53c91f1deb3602b9239ee3c37be6",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 58.24,
"b": 58.24,
"c": 102.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.80],
"number_observations_unique": 16817,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "R(meas)",
"value": 0.117
},
{
"type": "I/SigI",
"value": 19.0
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"number_observations_unique": 1217,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.926
},
{
"type": "R(meas)",
"value": 0.981
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 9.2
},
{
"type": "CC(1/2)",
"value": 0.780
}
]
}
]
}