Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5ec4df596b261e152a52546510e8c963",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 78.252,
"b": 96.724,
"c": 85.870,
"alpha": 90.000,
"beta": 114.559,
"gamma": 90.000
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.8],
"number_observations_unique": 107678,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 27.4
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.8],
"number_observations_unique": 5256,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.166
},
{
"type": "R(pim)",
"value": 0.1
},
{
"type": "CC(1/2)",
"value": 0.959
}
]
}
]
}