Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4abc0bbf5a978e68eda34f137444d39f",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.979,
"b": 62.998,
"c": 75.860,
"alpha": 101.15,
"beta": 112.79,
"gamma": 94.44
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.09,1.75],
"number_observations_unique": 89118,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.163
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 90.73
},
{
"type": "Redundancy",
"value": 6.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.75],
"number_observations": 79849,
"number_observations_unique": 13216,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.773
},
{
"type": "R(meas)",
"value": 0.846
},
{
"type": "R(pim)",
"value": 0.340
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 91.9
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.774
}
]
}
]
}