Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a2dc4e03af1c77773255c96c3849abe4",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 174.42,
"b": 174.42,
"c": 101.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.57],
"number_observations_unique": 45619,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1500000
},
{
"type": "Completeness",
"value": 97.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"quality_factors": [
{
"type": "Completeness",
"value": 60.0
}
]
}
]
}