Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42f6f90bcd8a4c6e1cfdf20b465da5e3",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 113.506,
"b": 113.506,
"c": 145.235,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.85,2.16],
"number_observations_unique": 51494,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1164
},
{
"type": "R(meas)",
"value": 0.1185
},
{
"type": "R(pim)",
"value": 0.02246
},
{
"type": "I/SigI",
"value": 13.99
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 27.5
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.237,2.16],
"number_observations_unique": 5068,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.425
},
{
"type": "R(meas)",
"value": 3.486
},
{
"type": "R(pim)",
"value": 0.6498
},
{
"type": "I/SigI",
"value": 0.99
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 28.5
},
{
"type": "CC(1/2)",
"value": 0.48
}
]
}
]
}