Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7588eb02da8d582ada921d179d3f2969",
"space_group_name": "P 1",
"unit_cell": {
"a": 80.42,
"b": 103.31,
"c": 134.24,
"alpha": 95.32,
"beta": 90.22,
"gamma": 94.46
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.82,3.29],
"number_observations_unique": 63973,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.165
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.47,3.29],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.46
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}