Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d179a4422541a87762e1ddbc1000543",
"space_group_name": "P 65",
"unit_cell": {
"a": 98.528,
"b": 98.528,
"c": 80.378,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.985],
"number_observations_unique": 30602,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 25.56
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 8.39
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,1.985],
"number_observations_unique": 4883,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.561
},
{
"type": "I/SigI",
"value": 5.48
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 8.34
},
{
"type": "CC(1/2)",
"value": 0.95
}
]
}
]
}