Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a21fe578b98b5b5c6eba906f2d4afad",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.063,
"b": 43.855,
"c": 55.951,
"alpha": 90.0,
"beta": 93.9,
"gamma": 90.0
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.97,1.60],
"number_observations": 44292,
"number_observations_unique": 24400,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations": 1939,
"number_observations_unique": 1201,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.140
},
{
"type": "R(meas)",
"value": 0.198
},
{
"type": "R(pim)",
"value": 0.140
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Redundancy",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.939
}
]
}
]
}