Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33e8644af28cbdad9daf5c737502fe81",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 109.999,
"b": 109.999,
"c": 104.671,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.5],
"number_observations_unique": 12704,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 27.5
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 12.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"number_observations_unique": 1186,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.41
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 91.5
}
]
}
]
}