Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4570b920d173dd1c5cf1d739b7caa2e6",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 92.5,
"b": 92.5,
"c": 136.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.0,2.5],
"number_observations_unique": 134080,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0560000
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 11
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1770000
},
{
"type": "Completeness",
"value": 93.2
}
]
}
]
}