Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9387f5036ad2b3be4657a12865cfdbb",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.022,
"b": 55.358,
"c": 119.591,
"alpha": 81.14,
"beta": 90.53,
"gamma": 64.79
},
"wavelengths": [0.92360],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.300,3.050],
"number_observations_unique": 23406,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06000
},
{
"type": "I/SigI",
"value": 8.9000
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 1.900
}
]
},
"refln_shells": [
{
"resolution_limits": [3.21,3.05],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37000
},
{
"type": "I/SigI",
"value": 2.300
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 1.90
}
]
}
]
}