Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0d9f659eed09712c9130175a8ba793c",
"space_group_name": "H 3",
"unit_cell": {
"a": 129.85,
"b": 129.85,
"c": 40.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.0,2.5],
"number_observations_unique": 8728,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.50],
"number_observations_unique": 8728,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}