Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e9ba27104753cf5b01bc7d239ba8499",
"space_group_name": "H 3",
"unit_cell": {
"a": 120.149,
"b": 120.149,
"c": 83.119,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.94700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.96,2.30],
"number_observations_unique": 19899,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.523
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 71.5
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}