Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ece7d4cd6cf63a1545a1c4ac96cc8ead",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 84.7,
"b": 84.7,
"c": 196.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.975,1.686],
"number_observations_unique": 85995,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 2.71
},
{
"type": "Completeness",
"value": 83.4
},
{
"type": "Redundancy",
"value": 2.66
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.69],
"number_observations_unique": 30551,
"quality_factors": [
{
"type": "R(meas)",
"value": 11.516
},
{
"type": "I/SigI",
"value": 0.04
},
{
"type": "Completeness",
"value": 34.9
},
{
"type": "Redundancy",
"value": 1.55
},
{
"type": "CC(1/2)",
"value": 0.013
}
]
}
]
}