Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e2a6696df43cccc4cd1e46766e29dd0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.905,
"b": 64.298,
"c": 55.497,
"alpha": 90.000,
"beta": 112.893,
"gamma": 90.000
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.80],
"number_observations_unique": 27108,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 35.1
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 1363,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.833
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.884
}
]
}
]
}