Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11d1c8d1f2e96d4188aab1725e5a8e7c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 181.539,
"b": 203.655,
"c": 177.569,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [200.0,1.60],
"number_observations_unique": 8129618,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 38.18
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 9.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.60],
"number_observations_unique": 21052,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.396
},
{
"type": "R(pim)",
"value": 0.565
},
{
"type": "I/SigI",
"value": 2.16
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
]
}