Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "316d3ac2452984e4ed69ffc221bce386",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.47,
"b": 49.47,
"c": 54.98,
"alpha": 90.00,
"beta": 103.84,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [3.0,2.7],
"number_observations_unique": 5464,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.132
},
{
"type": "Completeness",
"value": 86.0
},
{
"type": "Redundancy",
"value": 3.71
}
]
},
"refln_shells": [
{
"resolution_limits": [3,2.7],
"number_observations_unique": 5464,
"quality_factors": [
{
"type": "Completeness",
"value": 87.6
}
]
}
]
}