Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d35958645b0a7126ebabaea7a24c4d3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 100.356,
"b": 38.956,
"c": 95.705,
"alpha": 90.00,
"beta": 101.26,
"gamma": 90.00
},
"wavelengths": [0.97880,0.97920,0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 31966,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}