Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58c0834bf2f8539d7e58c14c12d7d9ad",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.885,
"b": 38.577,
"c": 47.877,
"alpha": 76.49,
"beta": 73.15,
"gamma": 85.39
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.50],
"number_observations_unique": 37372,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 24.2
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"quality_factors": [
{
"type": "Completeness",
"value": 82.5
}
]
}
]
}