Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0e2de4193427e3a3be2db715a73f0ff",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 107.03,
"b": 110.08,
"c": 182.60,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53,3.15],
"number_observations_unique": 34295,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 90
}
]
},
"refln_shells": [
{
"resolution_limits": [3.26,3.15],
"number_observations_unique": 193527,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.285
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 90
}
]
}
]
}