Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6344dd078f892ef2132358bba28366d1",
"space_group_name": "P 1",
"unit_cell": {
"a": 95.325,
"b": 106.036,
"c": 206.366,
"alpha": 90.58,
"beta": 90.06,
"gamma": 92.20
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.14,2.3],
"number_observations_unique": 349142,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"number_observations_unique": 17217,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.239
},
{
"type": "R(pim)",
"value": 0.374
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}