Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a877ce172be12a1cc03fb735aaab5a33",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.7,
"b": 95.8,
"c": 180.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.90],
"number_observations_unique": 78489,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0510000
},
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.90],
"number_observations_unique": 7871,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2190000
},
{
"type": "Completeness",
"value": 71.9
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}