Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4035c88daccadaa779fa9c235d9028c8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 34.427,
"b": 66.597,
"c": 173.763,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.749],
"number_observations_unique": 77426,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 18.17
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.75],
"number_observations_unique": 12230,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.552
},
{
"type": "I/SigI",
"value": 2.63
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.807
}
]
}
]
}