Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "422a7e933b4c5b8e485e646c03490d3e",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 87.950,
"b": 87.950,
"c": 76.824,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11685],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.21,2.32],
"number_observations_unique": 15223,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.050
},
{
"type": "R(pim)",
"value": 0.011
},
{
"type": "I/SigI",
"value": 25.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 19.5
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.403,2.32],
"number_observations_unique": 1516,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.109
},
{
"type": "R(meas)",
"value": 2.163
},
{
"type": "CC(1/2)",
"value": 0.642
}
]
}
]
}