Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a11df5e5e338768ca7aae0f48f0b97b5",
"space_group_name": "P 4 3 2",
"unit_cell": {
"a": 137.52,
"b": 137.52,
"c": 137.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.06884],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.5],
"number_observations_unique": 13129,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0900000
},
{
"type": "I/SigI",
"value": 44.16
},
{
"type": "Completeness",
"value": 82.3
},
{
"type": "Redundancy",
"value": 39.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.61,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4300000
},
{
"type": "Completeness",
"value": 69.0
},
{
"type": "Redundancy",
"value": 19
}
]
}
]
}