Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16a27fb1625c27bc2ddb562b75b5eaf1",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.645,
"b": 55.465,
"c": 93.542,
"alpha": 96.80,
"beta": 93.67,
"gamma": 101.95
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.50],
"number_observations_unique": 90224,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 83.4
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"number_observations_unique": 8982,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.464
}
]
}
]
}