Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "27ed0b8eed8afe347a0e7938b44b5546",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 17.96,
"b": 31.47,
"c": 44.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.0,1.54],
"number_observations_unique": 3576,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "Completeness",
"value": 87.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.54],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.195
},
{
"type": "Completeness",
"value": 79.9
}
]
}
]
}