Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed49a80e1cc57192c3b3c30a0c648d00",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.952,
"b": 88.388,
"c": 93.253,
"alpha": 102.41,
"beta": 109.34,
"gamma": 105.58
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.5],
"number_observations_unique": 53845,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 96.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.5],
"number_observations_unique": 53845,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.281
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}