Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1cbd65ec062bae4a6e315e02a34cdce6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 93.27,
"b": 122.25,
"c": 149.11,
"alpha": 90.000,
"beta": 107.794,
"gamma": 90.000
},
"wavelengths": [0.99987],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12,4.1],
"number_observations_unique": 25065,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 15.36
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 28.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}