Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "729489e37bd022c6f1d28fb9a713e76d",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.900,
"b": 69.985,
"c": 114.849,
"alpha": 88.074,
"beta": 89.919,
"gamma": 81.512
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.74,1.92],
"number_observations_unique": 121535,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.92],
"number_observations_unique": 6032,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.835
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.63
}
]
}
]
}