Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce75f0bb9a38e3e010d6d4d9279d7378",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.60,
"b": 68.25,
"c": 71.67,
"alpha": 90.73,
"beta": 90.27,
"gamma": 91.45
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.7,1.37],
"number_observations_unique": 124642,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.37],
"number_observations_unique": 13351,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.34
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.703
}
]
}
]
}