Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8baf32892800b9ae08385362ccd17fbb",
"space_group_name": "P 1",
"unit_cell": {
"a": 82.287,
"b": 94.034,
"c": 105.121,
"alpha": 65.14,
"beta": 85.68,
"gamma": 75.73
},
"wavelengths": [0.84630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.000,2.700],
"number_observations_unique": 155910,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06700
},
{
"type": "I/SigI",
"value": 11.8000
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 2.100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.69],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.33000
},
{
"type": "I/SigI",
"value": 3.500
},
{
"type": "Completeness",
"value": 78.1
},
{
"type": "Redundancy",
"value": 1.30
}
]
}
]
}