Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "462ca522004f28d6175c42b9d445512c",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 57.11,
"b": 57.11,
"c": 204.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.46,1.85],
"number_observations_unique": 33526,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.175
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.980
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 1649,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.299
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.531
}
]
}
]
}