Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6c177c2427a65feee2833cb811dd771",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.55,
"b": 42.13,
"c": 72.41,
"alpha": 90.00,
"beta": 104.25,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.84],
"number_observations_unique": 21015,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.84],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.33
},
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}