Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "870c69565faf59bf457025fc8017f2f7",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 64.95,
"b": 64.95,
"c": 68.67,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.20,1.15],
"number_observations_unique": 55707,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0540000
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4120000
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
]
}