Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64ca6ab3b0b0f999ee1c75b09ddfa5a0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.016,
"b": 61.536,
"c": 43.572,
"alpha": 90.00,
"beta": 116.69,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.5],
"number_observations_unique": 6792,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.5],
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
}
]
}