Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ee2d63fac60c2013e426bfb8397f505",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 59.468,
"b": 59.468,
"c": 183.780,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.73,1.90],
"number_observations_unique": 27148,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 25.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 26.2
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"number_observations_unique": 1679,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.955
}
]
}
]
}