Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc9cf87ea23e50e3b2d325a64426482f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 73.012,
"b": 44.589,
"c": 76.636,
"alpha": 90.00,
"beta": 92.82,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.9],
"number_observations_unique": 16497,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0890000
},
{
"type": "Completeness",
"value": 88.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 87.8
}
]
}
]
}