Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0abe6bd66ce7558b20ec4f05aff7f577",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.406,
"b": 33.604,
"c": 72.886,
"alpha": 90.00,
"beta": 117.87,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.99],
"number_observations_unique": 21592,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "R(pim)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 19.71
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 7.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.99],
"number_observations_unique": 2736,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.892
},
{
"type": "R(pim)",
"value": 0.675
},
{
"type": "I/SigI",
"value": 2.59
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
]
}