Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a93d2a4175e05eab731b6da2f44f012",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 89.044,
"b": 41.762,
"c": 92.186,
"alpha": 90.0,
"beta": 100.2,
"gamma": 90.0
},
"wavelengths": [1.00940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.36,2.5],
"number_observations_unique": 23252,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.386
},
{
"type": "I/SigI",
"value": 8.11
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.976
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.5],
"number_observations_unique": 2352,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.885
},
{
"type": "CC(1/2)",
"value": 0.612
}
]
}
]
}