Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b0489b445f88d8572bddab97a1a61c45",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.28,
"b": 57.58,
"c": 86.81,
"alpha": 96.972,
"beta": 88.981,
"gamma": 96.418
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.971,2.186],
"number_observations_unique": 25361,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.226
},
{
"type": "R(meas)",
"value": 0.244
},
{
"type": "R(pim)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 52.0
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.506,2.186],
"number_observations_unique": 1269,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.550
},
{
"type": "R(meas)",
"value": 1.684
},
{
"type": "R(pim)",
"value": 0.647
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 7.7
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.187
}
]
}
]
}