Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38a05106992cd7e5ceee512132c84f70",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.19,
"b": 76.45,
"c": 84.50,
"alpha": 88.41,
"beta": 89.08,
"gamma": 88.23
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.51,2.7],
"number_observations_unique": 99265,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08178
},
{
"type": "R(meas)",
"value": 0.09486
},
{
"type": "R(pim)",
"value": 0.04795
},
{
"type": "I/SigI",
"value": 9.93
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.70],
"number_observations_unique": 2720,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.745
},
{
"type": "R(meas)",
"value": 0.812
},
{
"type": "Completeness",
"value": 71.0
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.843
}
]
}
]
}