Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85248f438850de23e07b00718c3df864",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 68.47,
"b": 72.42,
"c": 49.66,
"alpha": 90.000,
"beta": 100.042,
"gamma": 90.000
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.35,1.55],
"number_observations_unique": 33966,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.142
},
{
"type": "I/SigI",
"value": 6.01
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.20
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.55],
"number_observations_unique": 2224,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.164
},
{
"type": "I/SigI",
"value": 0.94
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 2.34
},
{
"type": "CC(1/2)",
"value": 0.385
}
]
}
]
}