Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe850126358dc9363a8f0f96bb9a7210",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.75,
"b": 41.65,
"c": 72.85,
"alpha": 90.0,
"beta": 104.6,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 160567,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.277
},
{
"type": "R(meas)",
"value": 0.322
},
{
"type": "I/SigI",
"value": 4.04
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 3.64
},
{
"type": "CC(1/2)",
"value": 0.958
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.8],
"number_observations_unique": 11315,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.18
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 3.55
},
{
"type": "CC(1/2)",
"value": 0.308
}
]
}
]
}