Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "895f893d8edb02336bd0f56f91a07161",
"space_group_name": "P 65",
"unit_cell": {
"a": 87.884,
"b": 87.884,
"c": 177.561,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91976],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.942,2.156],
"number_observations": 471757,
"number_observations_unique": 41753,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.230
},
{
"type": "R(meas)",
"value": 0.241
},
{
"type": "R(pim)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.193,2.156],
"number_observations": 24036,
"number_observations_unique": 2089,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.510
},
{
"type": "R(meas)",
"value": 2.627
},
{
"type": "R(pim)",
"value": 0.773
},
{
"type": "Redundancy",
"value": 11.5
},
{
"type": "CC(1/2)",
"value": 0.349
}
]
}
]
}