Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b5018a6bd8dd7ab334ecf82a2877610",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.778,
"b": 56.845,
"c": 90.700,
"alpha": 89.90,
"beta": 78.28,
"gamma": 82.33
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.000,1.800],
"number_observations_unique": 84823,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06000
},
{
"type": "I/SigI",
"value": 7.5000
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 2.200
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.30000
},
{
"type": "I/SigI",
"value": 1.800
},
{
"type": "Completeness",
"value": 89.0
},
{
"type": "Redundancy",
"value": 2.20
}
]
}
]
}