Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "70e070f1d9917321e9b98ed567ddc1d0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 123.667,
"b": 56.643,
"c": 101.172,
"alpha": 90.00,
"beta": 123.72,
"gamma": 90.00
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.33,1.43],
"number_observations_unique": 105128,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.43],
"number_observations_unique": 7331,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.807
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.657
}
]
}
]
}