Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef552039ec8e4b307b77ad2958fdac4c",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 83.54,
"b": 83.54,
"c": 258.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.22,2.50],
"number_observations_unique": 19414,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "R(meas)",
"value": 0.112
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 24.08
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 38.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.5],
"number_observations_unique": 1881,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.938
},
{
"type": "R(meas)",
"value": 2.98
},
{
"type": "R(pim)",
"value": 0.464
},
{
"type": "I/SigI",
"value": 1.72
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 40.7
},
{
"type": "CC(1/2)",
"value": 0.718
}
]
}
]
}