Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "308a806d881c5129850e6c8ce9797369",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 50.499,
"b": 74.086,
"c": 175.569,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91680],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.74],
"number_observations_unique": 33204,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(meas)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 9.97
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.74],
"number_observations_unique": 5274,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.854
},
{
"type": "R(meas)",
"value": 0.990
},
{
"type": "I/SigI",
"value": 1.32
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.603
}
]
}
]
}