Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "324917ab6f9baade8879bffc137e85c9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.02,
"b": 114.16,
"c": 114.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.000,3.000],
"number_observations_unique": 11408,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0910000
},
{
"type": "I/SigI",
"value": 6.5000
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 2.500
}
]
},
"refln_shells": [
{
"resolution_limits": [3.23,3.00],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.700
},
{
"type": "Completeness",
"value": 92.0
}
]
}
]
}