Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9765d1cda2f3fa72dc4f0ef629a0e9e0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.76,
"b": 87.58,
"c": 67.21,
"alpha": 90.0,
"beta": 92.1,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.59,1.80],
"number_observations_unique": 51148,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.552
},
{
"type": "Completeness",
"value": 96.2
}
]
}
]
}