Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2450cce83e22a67b65022fd438231050",
"space_group_name": "H 3",
"unit_cell": {
"a": 172.432,
"b": 172.432,
"c": 103.500,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.22,2.2],
"number_observations_unique": 58227,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.2],
"number_observations_unique": 4478,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.692
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.599
}
]
}
]
}