Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eba12710662478c203aaca9d7c54a710",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.19,
"b": 49.34,
"c": 86.96,
"alpha": 90.000,
"beta": 99.801,
"gamma": 90.000
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.7650,2.02],
"number_observations_unique": 34413,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 9.49
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 3.09
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.02],
"quality_factors": [
{
"type": "Completeness",
"value": 95.4
}
]
}
]
}