Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7dcba1a09af6bfc0072165ac0fd9161",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.619,
"b": 44.022,
"c": 78.478,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.24,1.5],
"number_observations_unique": 21587,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.177
},
{
"type": "R(meas)",
"value": 0.202
},
{
"type": "R(pim)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.5],
"number_observations_unique": 1063,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.056
},
{
"type": "R(pim)",
"value": 0.583
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.828
}
]
}
]
}