Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf91cbd839328ed4fb01251d32960db6",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 100.61,
"b": 100.61,
"c": 324.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.053,2.6],
"number_observations_unique": 51793,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.208
},
{
"type": "I/SigI",
"value": 11.43
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 8.1
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.67,2.60],
"number_observations_unique": 3728,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.388
},
{
"type": "I/SigI",
"value": 1.82
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.687
}
]
}
]
}