Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1616f0f4795573ceddbfd1bcd46a180f",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.23,
"b": 65.22,
"c": 73.38,
"alpha": 73.11,
"beta": 85.58,
"gamma": 85.80
},
"wavelengths": [0.93922],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.650],
"number_observations_unique": 85999,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05100
},
{
"type": "I/SigI",
"value": 12.5100
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 2.700
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17800
},
{
"type": "I/SigI",
"value": 5.230
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 2.70
}
]
}
]
}