Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85dc5e4b81e4c09a6cd15ce73f169484",
"space_group_name": "P 61",
"unit_cell": {
"a": 98.541,
"b": 98.541,
"c": 40.483,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.34000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.23,2.0],
"number_observations_unique": 15405,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1136
},
{
"type": "R(pim)",
"value": 0.02968
},
{
"type": "I/SigI",
"value": 19.73
},
{
"type": "Completeness",
"value": 99.86
},
{
"type": "Redundancy",
"value": 15.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.072,2.0],
"number_observations_unique": 1519,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5074
},
{
"type": "R(meas)",
"value": 0.5236
},
{
"type": "R(pim)",
"value": 0.1287
},
{
"type": "I/SigI",
"value": 6.03
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 6.03
},
{
"type": "CC(1/2)",
"value": 0.942
}
]
}
]
}