Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a31d39baab9ee387236faa18a7fd6f89",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 64.370,
"b": 67.899,
"c": 147.408,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97618],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35,1.7],
"number_observations_unique": 63699,
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.438
},
{
"type": "Completeness",
"value": 97.9
}
]
}
]
}