Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a2088ef113218055d3eaacbac57f172",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.14,
"b": 37.41,
"c": 64.08,
"alpha": 98.94,
"beta": 103.84,
"gamma": 94.79
},
"wavelengths": [0.97623],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.81,1.80],
"number_observations_unique": 28770,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 12.00
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 1.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.50
},
{
"type": "I/SigI",
"value": 2.10
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}