Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a99105ce2c29c905b4c566641c71750f",
"space_group_name": "P 65",
"unit_cell": {
"a": 96.921,
"b": 96.921,
"c": 80.092,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97622],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.720,2.200],
"number_observations": 444854,
"number_observations_unique": 21801,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "R(meas)",
"value": 0.111
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 23.300
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 20.400
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.270,2.200],
"number_observations": 38500,
"number_observations_unique": 1867,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.465
},
{
"type": "R(meas)",
"value": 2.526
},
{
"type": "R(pim)",
"value": 0.553
},
{
"type": "I/SigI",
"value": 2.000
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 20.600
},
{
"type": "CC(1/2)",
"value": 0.828
}
]
}
]
}