Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22344dbf696ac60c4953702cf21f31d6",
"space_group_name": "P 31",
"unit_cell": {
"a": 130.43,
"b": 130.43,
"c": 221.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.77,2.45],
"number_observations_unique": 147085,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 21.58
},
{
"type": "Completeness",
"value": 94.81
},
{
"type": "Redundancy",
"value": 8.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.538,2.45],
"number_observations_unique": 13659,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.526
},
{
"type": "I/SigI",
"value": 4.69
},
{
"type": "CC(1/2)",
"value": 0.929
}
]
}
]
}