Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93ffdeee237cf987e60745f8b9566449",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.815,
"b": 41.652,
"c": 72.933,
"alpha": 90.000,
"beta": 104.668,
"gamma": 90.000
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.7],
"number_observations_unique": 25613,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.7],
"number_observations_unique": 2444,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.332
},
{
"type": "Completeness",
"value": 89.9
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}