Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1072e42e2aeeddd87f4979f7d651b1b2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.627,
"b": 62.853,
"c": 95.935,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.67],
"number_observations_unique": 79955,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 21.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.82
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.67],
"number_observations_unique": 12767,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.61
},
{
"type": "I/SigI",
"value": 3.36
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 6.67
},
{
"type": "CC(1/2)",
"value": 0.92
}
]
}
]
}