Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9fb80be2562f33595b6225b815f4b9aa",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 42.627,
"b": 42.627,
"c": 216.053,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [216.06,1.45],
"number_observations": 891936,
"number_observations_unique": 36885,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 18.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 24.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.45],
"number_observations": 32281,
"number_observations_unique": 1785,
"quality_factors": [
{
"type": "R(meas)",
"value": 12.393
},
{
"type": "R(pim)",
"value": 2.876
},
{
"type": "I/SigI",
"value": 0.1
},
{
"type": "Redundancy",
"value": 18.1
},
{
"type": "CC(1/2)",
"value": 0.321
}
]
}
]
}