Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2654ed2218858d244bac42738bfb4561",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 105.28,
"b": 105.28,
"c": 187.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97626],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.81,1.65],
"number_observations_unique": 126727,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.2122
},
{
"type": "R(pim)",
"value": 0.044088
},
{
"type": "I/SigI",
"value": 14.27
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 26.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.709,1.65],
"number_observations_unique": 12456,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.525
}
]
}
]
}